Attachment 104883 Details for Bug 145143 – file.shar

file.shar

file.shar (text/plain), 49.55 KB, created by Steve Wills on 2010-03-29 00:40:08 UTC

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Creator: Steve Wills

Created: 2010-03-29 00:40:08 UTC

Size: 49.55 KB

patch

obsolete

># This is a shell archive.  Save it in a file, remove anything before
># this line, and then unpack it by entering "sh file".  Note, it may
># create directories; files and directories will be owned by you and
># have default permissions.
>#
># This archive contains:
>#
>#	science/p5-Chemistry-Bond-Find/pkg-descr
>#	science/p5-Chemistry-Bond-Find/Makefile
>#	science/p5-Chemistry-Bond-Find/pkg-plist
>#	science/p5-Chemistry-Bond-Find/distinfo
>#	science/p5-Chemistry-Canonicalize/pkg-descr
>#	science/p5-Chemistry-Canonicalize/Makefile
>#	science/p5-Chemistry-Canonicalize/pkg-plist
>#	science/p5-Chemistry-Canonicalize/distinfo
>#	science/p5-Chemistry-File-SMILES/pkg-descr
>#	science/p5-Chemistry-File-SMILES/Makefile
>#	science/p5-Chemistry-File-SMILES/pkg-plist
>#	science/p5-Chemistry-File-SMILES/distinfo
>#	science/p5-Chemistry-Pattern/pkg-descr
>#	science/p5-Chemistry-Pattern/Makefile
>#	science/p5-Chemistry-Pattern/pkg-plist
>#	science/p5-Chemistry-Pattern/distinfo
>#	science/p5-Chemistry-InternalCoords/pkg-descr
>#	science/p5-Chemistry-InternalCoords/Makefile
>#	science/p5-Chemistry-InternalCoords/pkg-plist
>#	science/p5-Chemistry-InternalCoords/distinfo
>#	science/p5-Chemistry-File-SMARTS/pkg-descr
>#	science/p5-Chemistry-File-SMARTS/Makefile
>#	science/p5-Chemistry-File-SMARTS/pkg-plist
>#	science/p5-Chemistry-File-SMARTS/distinfo
>#	science/p5-Chemistry-3DBuilder/pkg-descr
>#	science/p5-Chemistry-3DBuilder/Makefile
>#	science/p5-Chemistry-3DBuilder/pkg-plist
>#	science/p5-Chemistry-3DBuilder/distinfo
>#	science/p5-Chemistry-Isotope/pkg-descr
>#	science/p5-Chemistry-Isotope/Makefile
>#	science/p5-Chemistry-Isotope/pkg-plist
>#	science/p5-Chemistry-Isotope/distinfo
>#	science/p5-Chemistry-File-XYZ/pkg-descr
>#	science/p5-Chemistry-File-XYZ/Makefile
>#	science/p5-Chemistry-File-XYZ/pkg-plist
>#	science/p5-Chemistry-File-XYZ/distinfo
>#	science/p5-Chemistry-File-VRML/pkg-descr
>#	science/p5-Chemistry-File-VRML/Makefile
>#	science/p5-Chemistry-File-VRML/pkg-plist
>#	science/p5-Chemistry-File-VRML/distinfo
>#	science/p5-Chemistry-File-SLN/pkg-descr
>#	science/p5-Chemistry-File-SLN/Makefile
>#	science/p5-Chemistry-File-SLN/pkg-plist
>#	science/p5-Chemistry-File-SLN/distinfo
>#	science/p5-Chemistry-File-MDLMol/pkg-descr
>#	science/p5-Chemistry-File-MDLMol/Makefile
>#	science/p5-Chemistry-File-MDLMol/pkg-plist
>#	science/p5-Chemistry-File-MDLMol/distinfo
>#	science/p5-Chemistry-File-Mopac/pkg-descr
>#	science/p5-Chemistry-File-Mopac/Makefile
>#	science/p5-Chemistry-File-Mopac/pkg-plist
>#	science/p5-Chemistry-File-Mopac/distinfo
>#	science/p5-Chemistry-Reaction/pkg-descr
>#	science/p5-Chemistry-Reaction/Makefile
>#	science/p5-Chemistry-Reaction/pkg-plist
>#	science/p5-Chemistry-Reaction/distinfo
>#	science/p5-PerlMol/files/patch-Makefile.PL
>#	science/p5-PerlMol/pkg-descr
>#	science/p5-PerlMol/Makefile
>#	science/p5-PerlMol/pkg-plist
>#	science/p5-PerlMol/distinfo
>#	science/p5-Chemistry-FormulaPattern/pkg-descr
>#	science/p5-Chemistry-FormulaPattern/Makefile
>#	science/p5-Chemistry-FormulaPattern/pkg-plist
>#	science/p5-Chemistry-FormulaPattern/distinfo
>#	science/p5-Chemistry-MidasPattern/pkg-descr
>#	science/p5-Chemistry-MidasPattern/Makefile
>#	science/p5-Chemistry-MidasPattern/pkg-plist
>#	science/p5-Chemistry-MidasPattern/distinfo
>#	science/p5-Chemistry-Ring/pkg-descr
>#	science/p5-Chemistry-Ring/Makefile
>#	science/p5-Chemistry-Ring/pkg-plist
>#	science/p5-Chemistry-Ring/distinfo
>#	science/p5-Chemistry-Mok/pkg-descr
>#	science/p5-Chemistry-Mok/Makefile
>#	science/p5-Chemistry-Mok/pkg-plist
>#	science/p5-Chemistry-Mok/distinfo
>#
>echo x - science/p5-Chemistry-Bond-Find/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Bond-Find/pkg-descr << 'a52c94bd140b549803da2ae020a6cd47'
>XPerl module which provides functions for detecting the bonds in a molecule from
>Xits 3D coordinates by using simple cutoffs, and for guessing the formal bond
>Xorders.
>X
>XWWW:	http://search.cpan.org/dist/Chemistry-Bond-Find/
>a52c94bd140b549803da2ae020a6cd47
>echo x - science/p5-Chemistry-Bond-Find/Makefile
>sed 's/^X//' >science/p5-Chemistry-Bond-Find/Makefile << '4a3f364362a3377c9d8f9768c945761f'
>X# New ports collection makefile for:	p5-Chemistry-Bond-Find
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Bond-Find
>XPORTVERSION=	0.23
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Detect bonds in a molecule and assign formal bond orders
>X
>XBUILD_DEPENDS=  ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=  ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>X
>XMAN3=	Chemistry::Bond::Find.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>4a3f364362a3377c9d8f9768c945761f
>echo x - science/p5-Chemistry-Bond-Find/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Bond-Find/pkg-plist << 'febf057fafac3310574b9a741105e538'
>X%%SITE_PERL%%/Chemistry/Bond/Find.pm
>X%%SITE_PERL%%/mach/auto/Chemistry/Bond/Find/.packlist
>X@dirrmtry %%SITE_PERL%%/Chemistry
>X@dirrmtry %%SITE_PERL%%/Chemistry/Bond
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond/Find
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>febf057fafac3310574b9a741105e538
>echo x - science/p5-Chemistry-Bond-Find/distinfo
>sed 's/^X//' >science/p5-Chemistry-Bond-Find/distinfo << '0f39b30d732a9c8ac1049aeed1f951c1'
>XMD5 (Chemistry-Bond-Find-0.23.tar.gz) = c8ece363b723cdc1e085bf5cc5ae5cec
>XSHA256 (Chemistry-Bond-Find-0.23.tar.gz) = 07ee896bf91cbe94f46dca0bb0d222c0989432a6c8255691bafadcf4cbb3fae6
>XSIZE (Chemistry-Bond-Find-0.23.tar.gz) = 9723
>0f39b30d732a9c8ac1049aeed1f951c1
>echo x - science/p5-Chemistry-Canonicalize/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Canonicalize/pkg-descr << '7b3c62b8224b1212ce270ec765e35a40'
>XPerl module which provides functions for "canonicalizing" a molecular
>Xstructure; that is, to number the atoms in a unique way regardless of the
>Xinput order.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Canonicalize/
>7b3c62b8224b1212ce270ec765e35a40
>echo x - science/p5-Chemistry-Canonicalize/Makefile
>sed 's/^X//' >science/p5-Chemistry-Canonicalize/Makefile << 'c5945b79c1bee976d905a400d46331bd'
>X# New ports collection makefile for:	p5-Chemistry-Canonicalize
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Canonicalize
>XPORTVERSION=	0.11
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Number the atoms in a molecule in a unique way
>X
>XBUILD_DEPENDS=  ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=  ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>X
>XMAN3=	Chemistry::Canonicalize.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>c5945b79c1bee976d905a400d46331bd
>echo x - science/p5-Chemistry-Canonicalize/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Canonicalize/pkg-plist << '9f95da7f0086b26ae56e4dce2c7debf7'
>X%%SITE_PERL%%/Chemistry/Canonicalize.pm
>X%%SITE_PERL%%/mach/auto/Chemistry/Canonicalize/.packlist
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Canonicalize
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>9f95da7f0086b26ae56e4dce2c7debf7
>echo x - science/p5-Chemistry-Canonicalize/distinfo
>sed 's/^X//' >science/p5-Chemistry-Canonicalize/distinfo << '7c84df6f7e6bac26cc9f9e0ae78fc28d'
>XMD5 (Chemistry-Canonicalize-0.11.tar.gz) = 760833add7e5bafde702faa3db3b7990
>XSHA256 (Chemistry-Canonicalize-0.11.tar.gz) = 535d854eed040d4fe96c93bb78454b22a96436a761ab9ea799590a2d3462ad08
>XSIZE (Chemistry-Canonicalize-0.11.tar.gz) = 4908
>7c84df6f7e6bac26cc9f9e0ae78fc28d
>echo x - science/p5-Chemistry-File-SMILES/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-SMILES/pkg-descr << 'fa91347163c8ac97b717246f3ec806d7'
>XPerl module which parses a SMILES (Simplified Molecular Input Line Entry
>XSpecification) string.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-SMILES/
>fa91347163c8ac97b717246f3ec806d7
>echo x - science/p5-Chemistry-File-SMILES/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-SMILES/Makefile << '501f7d5a9e30564040e7f11643bc1eb9'
>X# New ports collection makefile for:	p5-Chemistry-File-SMILES
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-SMILES
>XPORTVERSION=	0.46
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	SMILES linear notation parser/writer
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring
>X
>XMAN3=	Chemistry::File::SMILES.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>501f7d5a9e30564040e7f11643bc1eb9
>echo x - science/p5-Chemistry-File-SMILES/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-SMILES/pkg-plist << '7960981a37f55cdb12c667a0a3c71493'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/SMILES/.packlist
>X%%SITE_PERL%%/Chemistry/File/SMILES.pm
>X%%SITE_PERL%%/Chemistry/File/write.pl
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SMILES
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>7960981a37f55cdb12c667a0a3c71493
>echo x - science/p5-Chemistry-File-SMILES/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-SMILES/distinfo << '3a2b187c5852a591ac434dc37b6c6b90'
>XMD5 (Chemistry-File-SMILES-0.46.tar.gz) = 032f4d381e0920d657fb72e2e4ba8164
>XSHA256 (Chemistry-File-SMILES-0.46.tar.gz) = d4d78a1c68350ea859e58fe1fcd0396f2caaefd4201058c94cad4803df9d1ff0
>XSIZE (Chemistry-File-SMILES-0.46.tar.gz) = 11918
>3a2b187c5852a591ac434dc37b6c6b90
>echo x - science/p5-Chemistry-Pattern/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Pattern/pkg-descr << '74a8519a024cedff272d432c76859765'
>XPerl module which implements basic pattern matching for molecules.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Pattern/
>74a8519a024cedff272d432c76859765
>echo x - science/p5-Chemistry-Pattern/Makefile
>sed 's/^X//' >science/p5-Chemistry-Pattern/Makefile << '6029c8f71f24d5e7f5d6e79506a894f9'
>X# New ports collection makefile for:	p5-Chemistry-Pattern
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Pattern
>XPORTVERSION=	0.27
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Chemical substructure pattern matching
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>X
>XMAN3=	Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>6029c8f71f24d5e7f5d6e79506a894f9
>echo x - science/p5-Chemistry-Pattern/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Pattern/pkg-plist << '0f2aa01c86c8fd1291154a9eeff8e309'
>X%%SITE_PERL%%/Chemistry/Pattern/Atom.pm
>X%%SITE_PERL%%/Chemistry/Pattern/Bond.pm
>X%%SITE_PERL%%/Chemistry/Pattern.pm
>X%%SITE_PERL%%/mach/auto/Chemistry/Pattern/.packlist
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Pattern
>X@dirrmtry %%SITE_PERL%%/Chemistry/Pattern
>X@dirrmtry %%SITE_PERL%%/Chemistry
>0f2aa01c86c8fd1291154a9eeff8e309
>echo x - science/p5-Chemistry-Pattern/distinfo
>sed 's/^X//' >science/p5-Chemistry-Pattern/distinfo << '19150dd36f7f6278bc488361d3c4408b'
>XMD5 (Chemistry-Pattern-0.27.tar.gz) = 78b048d08f38fe920bdee57112c18c2d
>XSHA256 (Chemistry-Pattern-0.27.tar.gz) = 4616612523cf2318cb79c27315d5a3030c9c860c5df169035092cf297cc504af
>XSIZE (Chemistry-Pattern-0.27.tar.gz) = 8060
>19150dd36f7f6278bc488361d3c4408b
>echo x - science/p5-Chemistry-InternalCoords/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-InternalCoords/pkg-descr << 'f3befc76c48a9ab6ff06a159f2a92bd6'
>XPerl module implements an object class for representing internal
>Xcoordinates and provides methods for converting them to Cartesian
>Xcoordinates.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-InternalCoords/
>f3befc76c48a9ab6ff06a159f2a92bd6
>echo x - science/p5-Chemistry-InternalCoords/Makefile
>sed 's/^X//' >science/p5-Chemistry-InternalCoords/Makefile << '064008fbff8c8e8048b3ca604c4e2163'
>X# New ports collection makefile for:	p5-Chemistry-InternalCoords
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-InternalCoords
>XPORTVERSION=	0.18
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Represent the position of an atom using internal coordinates
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize
>X
>XMAN3=	Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>064008fbff8c8e8048b3ca604c4e2163
>echo x - science/p5-Chemistry-InternalCoords/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-InternalCoords/pkg-plist << 'c590d16fed86af409e12b789f8aa7bf4'
>X%%SITE_PERL%%/mach/auto/Chemistry/InternalCoords/.packlist
>X%%SITE_PERL%%/Chemistry/InternalCoords/Builder.pm
>X%%SITE_PERL%%/Chemistry/InternalCoords.pm
>X@dirrmtry %%SITE_PERL%%/Chemistry/InternalCoords
>X@dirrmtry %%SITE_PERL%%/Chemistry
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/InternalCoords
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>c590d16fed86af409e12b789f8aa7bf4
>echo x - science/p5-Chemistry-InternalCoords/distinfo
>sed 's/^X//' >science/p5-Chemistry-InternalCoords/distinfo << 'cd3025a565f6c8c67baef3d0fa5d9029'
>XMD5 (Chemistry-InternalCoords-0.18.tar.gz) = 11f683ef486a1245eae7306f15b90cb7
>XSHA256 (Chemistry-InternalCoords-0.18.tar.gz) = bd9ea0785e9d520443cc970e68f3ae10cb24173f3da8589f4ab06ff483989a49
>XSIZE (Chemistry-InternalCoords-0.18.tar.gz) = 9454
>cd3025a565f6c8c67baef3d0fa5d9029
>echo x - science/p5-Chemistry-File-SMARTS/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-SMARTS/pkg-descr << '0b587d4182694d70b66a86720e92fb81'
>XPerl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
>Xstring, generating a Chemistry::Pattern object. It is a file I/O driver for
>Xthe PerlMol toolkit.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-SMARTS/
>0b587d4182694d70b66a86720e92fb81
>echo x - science/p5-Chemistry-File-SMARTS/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-SMARTS/Makefile << '06850939e50df34e35979bab5b77655f'
>X# New ports collection makefile for:	p5-Chemistry-File-SMARTS
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-SMARTS
>XPORTVERSION=	0.22
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	SMARTS chemical substructure pattern linear notation parser
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES
>X
>XMAN3=	Chemistry::File::SMARTS.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>06850939e50df34e35979bab5b77655f
>echo x - science/p5-Chemistry-File-SMARTS/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-SMARTS/pkg-plist << '7e8484e511fb7e8e75887b4c8c06cf62'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/SMARTS/.packlist
>X%%SITE_PERL%%/Chemistry/File/SMARTS.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SMARTS
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>7e8484e511fb7e8e75887b4c8c06cf62
>echo x - science/p5-Chemistry-File-SMARTS/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-SMARTS/distinfo << 'ce99cdc6dbd611451892a98b6c61900d'
>XMD5 (Chemistry-File-SMARTS-0.22.tar.gz) = 98156bf234d9da77faba3539e979066e
>XSHA256 (Chemistry-File-SMARTS-0.22.tar.gz) = 9eced5f6f4c0d0cd335256b8e496e37b3eb99c3d21af114c1e6458083bc52c3f
>XSIZE (Chemistry-File-SMARTS-0.22.tar.gz) = 8605
>ce99cdc6dbd611451892a98b6c61900d
>echo x - science/p5-Chemistry-3DBuilder/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-3DBuilder/pkg-descr << '30d64c618955246b7a9770dad9a7a35f'
>XPerl module which generates a three-dimensional molecular structure from a
>Xconnection table, such as that obtained by a 2D representation of the
>Xmolecule or from a SMILES string.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-3DBuilder/
>30d64c618955246b7a9770dad9a7a35f
>echo x - science/p5-Chemistry-3DBuilder/Makefile
>sed 's/^X//' >science/p5-Chemistry-3DBuilder/Makefile << '743eafc642a86b1f1828a17fd0ea112b'
>X# New ports collection makefile for:	p5-Chemistry-3DBuilder
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-3DBuilder
>XPORTVERSION=	0.10
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Generate 3D coordinates from a connection table
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
>X		${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
>X		${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal
>X
>XPERL_CONFIGURE=	yes
>X
>XMAN3=	Chemistry::3DBuilder.3
>X
>X.include <bsd.port.mk>
>743eafc642a86b1f1828a17fd0ea112b
>echo x - science/p5-Chemistry-3DBuilder/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-3DBuilder/pkg-plist << '04df8158b12781221828b07ebfc61c1a'
>X%%SITE_PERL%%/mach/auto/Chemistry/3DBuilder/.packlist
>X%%SITE_PERL%%/Chemistry/3DBuilder.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/3DBuilder
>04df8158b12781221828b07ebfc61c1a
>echo x - science/p5-Chemistry-3DBuilder/distinfo
>sed 's/^X//' >science/p5-Chemistry-3DBuilder/distinfo << '6ec22e40b71cd87d7ca77ab4d0bd6fd1'
>XMD5 (Chemistry-3DBuilder-0.10.tar.gz) = 8fbb023204871ef7e24b702f4f3f3f82
>XSHA256 (Chemistry-3DBuilder-0.10.tar.gz) = 4515d172739b022df2a661156ac09e52ec276f0e5545bc24592a3572dc6974f3
>XSIZE (Chemistry-3DBuilder-0.10.tar.gz) = 4648
>6ec22e40b71cd87d7ca77ab4d0bd6fd1
>echo x - science/p5-Chemistry-Isotope/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Isotope/pkg-descr << '9df056693eda9c7ca17588ac59913d08'
>XPerl module which contains the exact mass data from the table of the isotopes.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Isotope/
>9df056693eda9c7ca17588ac59913d08
>echo x - science/p5-Chemistry-Isotope/Makefile
>sed 's/^X//' >science/p5-Chemistry-Isotope/Makefile << 'a8658527b324e58db448f74b287ae57b'
>X# New ports collection makefile for:	p5-Chemistry-Isotope
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Isotope
>XPORTVERSION=	0.11
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Table of the isotopes exact mass data
>X
>XMAN3=	Chemistry::Isotope.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>a8658527b324e58db448f74b287ae57b
>echo x - science/p5-Chemistry-Isotope/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Isotope/pkg-plist << '92f928db48630fe65b85d19be52b6fc2'
>X%%SITE_PERL%%/mach/auto/Chemistry/Isotope/.packlist
>X%%SITE_PERL%%/Chemistry/Isotope.pm
>X@dirrmtry %%SITE_PERL%%/Chemistry
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Isotope
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>92f928db48630fe65b85d19be52b6fc2
>echo x - science/p5-Chemistry-Isotope/distinfo
>sed 's/^X//' >science/p5-Chemistry-Isotope/distinfo << '7261306b2e094845e2bb147522220718'
>XMD5 (Chemistry-Isotope-0.11.tar.gz) = 18d78114fb5b7d172e223a13f50540b5
>XSHA256 (Chemistry-Isotope-0.11.tar.gz) = f4292d741d756ecdd486297c8d196bc69ad1d915f83c9bc8e1d82b2dc9b91558
>XSIZE (Chemistry-Isotope-0.11.tar.gz) = 33301
>7261306b2e094845e2bb147522220718
>echo x - science/p5-Chemistry-File-XYZ/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-XYZ/pkg-descr << '55d19f7431a24ce8e5fe75bc30271675'
>XXYZ molecule format reader/writer
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-XYZ/
>55d19f7431a24ce8e5fe75bc30271675
>echo x - science/p5-Chemistry-File-XYZ/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-XYZ/Makefile << 'a8e0a117c415ae50e3dbfed3e4a89037'
>X# New ports collection makefile for:	p5-Chemistry-File-XYZ
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-XYZ
>XPORTVERSION=	0.11
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	XYZ molecule format reader/writer
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>X
>XMAN3=	Chemistry::File::XYZ.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>a8e0a117c415ae50e3dbfed3e4a89037
>echo x - science/p5-Chemistry-File-XYZ/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-XYZ/pkg-plist << 'fcfd0f55f13a9011993b018f9571cb21'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/XYZ/.packlist
>X%%SITE_PERL%%/Chemistry/File/XYZ.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/XYZ
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>X@dirrmtry %%SITE_PERL%%/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/Chemistry
>fcfd0f55f13a9011993b018f9571cb21
>echo x - science/p5-Chemistry-File-XYZ/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-XYZ/distinfo << '2f19b7808f2c4353fbdaa6acaa861f21'
>XMD5 (Chemistry-File-XYZ-0.11.tar.gz) = be1dd26607d5a75f2f3e766a9b04c661
>XSHA256 (Chemistry-File-XYZ-0.11.tar.gz) = ad949b1c3dd3fcf962e0fe212d37f486e4adcf3829cab8a2c5562ed016626b29
>XSIZE (Chemistry-File-XYZ-0.11.tar.gz) = 3085
>2f19b7808f2c4353fbdaa6acaa861f21
>echo x - science/p5-Chemistry-File-VRML/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-VRML/pkg-descr << 'c1093e523edf06b6bfddffde995d1ff3'
>XGenerate VRML models for molecules
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-VRML/
>c1093e523edf06b6bfddffde995d1ff3
>echo x - science/p5-Chemistry-File-VRML/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-VRML/Makefile << 'f2dd08cfb9ef87014f11f27280f5e72c'
>X# New ports collection makefile for:	p5-Chemistry-File-VRML
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-VRML
>XPORTVERSION=	0.10
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Generate VRML models for molecules
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol
>X
>XMAN3=	Chemistry::File::VRML.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>f2dd08cfb9ef87014f11f27280f5e72c
>echo x - science/p5-Chemistry-File-VRML/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-VRML/pkg-plist << '0a2d3e727fa654d962f5b3d3d7d90539'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/VRML/.packlist
>X%%SITE_PERL%%/Chemistry/File/VRML.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/VRML
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>0a2d3e727fa654d962f5b3d3d7d90539
>echo x - science/p5-Chemistry-File-VRML/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-VRML/distinfo << '9dd15483dc85986b84eecebf6b2565f0'
>XMD5 (Chemistry-File-VRML-0.10.tar.gz) = e5c91b41bac1e26d6e2ff85afa40f0ec
>XSHA256 (Chemistry-File-VRML-0.10.tar.gz) = c1e5612c4ba3747d3225fdc436c79751d8011ae8c6e1dfc76c4bb4a80d2a99d0
>XSIZE (Chemistry-File-VRML-0.10.tar.gz) = 10048
>9dd15483dc85986b84eecebf6b2565f0
>echo x - science/p5-Chemistry-File-SLN/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-SLN/pkg-descr << '5d9d1c8ffdbcfadc617ab52dbe460a49'
>XSLN linear notation parser/writer
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-SLN/
>5d9d1c8ffdbcfadc617ab52dbe460a49
>echo x - science/p5-Chemistry-File-SLN/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-SLN/Makefile << '6f28e89d2c9bcebcf3f8b60619ae9f9e'
>X# New ports collection makefile for:	p5-Chemistry-File-SLN
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-SLN
>XPORTVERSION=	0.11
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	SLN linear notation parser/writer
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp
>X
>XMAN3=	Chemistry::File::SLN.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>6f28e89d2c9bcebcf3f8b60619ae9f9e
>echo x - science/p5-Chemistry-File-SLN/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-SLN/pkg-plist << '37435ffe2dced2c598517261b42bf3fe'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/SLN/.packlist
>X%%SITE_PERL%%/Chemistry/File/SLN/Parser.pm
>X%%SITE_PERL%%/Chemistry/File/SLN.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SLN
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/Chemistry/File/SLN
>37435ffe2dced2c598517261b42bf3fe
>echo x - science/p5-Chemistry-File-SLN/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-SLN/distinfo << '1adb06e9da790d060ebf4702454b7621'
>XMD5 (Chemistry-File-SLN-0.11.tar.gz) = 005c35065b98825925baf300570310d9
>XSHA256 (Chemistry-File-SLN-0.11.tar.gz) = 036a7dd8225a855962649e9d535083c4020c47100acd9ee83dc1ac4dd5b396a8
>XSIZE (Chemistry-File-SLN-0.11.tar.gz) = 10777
>1adb06e9da790d060ebf4702454b7621
>echo x - science/p5-Chemistry-File-MDLMol/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-MDLMol/pkg-descr << '0a1eecfda32632d8187c81ac35c574fe'
>XPerl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
>Xstring, generating a Chemistry::Pattern object. It is a file I/O driver for
>Xthe PerlMol toolkit.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-SMARTS/
>0a1eecfda32632d8187c81ac35c574fe
>echo x - science/p5-Chemistry-File-MDLMol/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-MDLMol/Makefile << '288da5a6e3afe5ab06cda478bdfdd7d3'
>X# New ports collection makefile for:	p5-Chemistry-File-MDLMol
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-MDLMol
>XPORTVERSION=	0.21
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	MDL molfile reader/write
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring
>X
>XMAN3=	Chemistry::File::MDLMol.3 Chemistry::File::SDF.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>288da5a6e3afe5ab06cda478bdfdd7d3
>echo x - science/p5-Chemistry-File-MDLMol/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-MDLMol/pkg-plist << 'b826e10583c46bf7ba396f73f2090216'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol/.packlist
>X%%SITE_PERL%%/Chemistry/File/MDLMol.pm
>X%%SITE_PERL%%/Chemistry/File/SDF.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>b826e10583c46bf7ba396f73f2090216
>echo x - science/p5-Chemistry-File-MDLMol/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-MDLMol/distinfo << 'f5c711470d57f880f72672df3d4c1dd2'
>XMD5 (Chemistry-File-MDLMol-0.21.tar.gz) = 60c3dc04da33282fa5234d5f59ae73bc
>XSHA256 (Chemistry-File-MDLMol-0.21.tar.gz) = 5a57cb1c01bacfed1e54749d18d924c9331ec283da240845175fa41b65edd44c
>XSIZE (Chemistry-File-MDLMol-0.21.tar.gz) = 14830
>f5c711470d57f880f72672df3d4c1dd2
>echo x - science/p5-Chemistry-File-Mopac/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-File-Mopac/pkg-descr << '292d06aa4351f95d6dd51f657909fa45'
>XMOPAC 6 input file reader/writer
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-File-Mopac/
>292d06aa4351f95d6dd51f657909fa45
>echo x - science/p5-Chemistry-File-Mopac/Makefile
>sed 's/^X//' >science/p5-Chemistry-File-Mopac/Makefile << 'c355cc0794ae97c26e11c19706fe5cf0'
>X# New ports collection makefile for:	p5-Chemistry-File-Mopac
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-File-Mopac
>XPORTVERSION=	0.15
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	MOPAC 6 input file reader/writer
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords
>X
>XMAN3=	Chemistry::File::Mopac.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>c355cc0794ae97c26e11c19706fe5cf0
>echo x - science/p5-Chemistry-File-Mopac/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-File-Mopac/pkg-plist << '8aa0cc7137cbef44b5b85fb67444ae98'
>X%%SITE_PERL%%/mach/auto/Chemistry/File/Mopac/.packlist
>X%%SITE_PERL%%/Chemistry/File/Mopac.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/Mopac
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>8aa0cc7137cbef44b5b85fb67444ae98
>echo x - science/p5-Chemistry-File-Mopac/distinfo
>sed 's/^X//' >science/p5-Chemistry-File-Mopac/distinfo << 'c9b6d6f47486a18430cf67d3779f35c0'
>XMD5 (Chemistry-File-Mopac-0.15.tar.gz) = a35633cfa0bfae79de124951f91c2664
>XSHA256 (Chemistry-File-Mopac-0.15.tar.gz) = 5f4d8a5bf55e0112c76e3152f2078c9e78dc6de2bbaca17ffa4951641fd2518c
>XSIZE (Chemistry-File-Mopac-0.15.tar.gz) = 6758
>c9b6d6f47486a18430cf67d3779f35c0
>echo x - science/p5-Chemistry-Reaction/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Reaction/pkg-descr << 'fcb2163a4abfe8c8cba46cbfdd7896bc'
>XExplicit chemical reactions
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Raction/
>fcb2163a4abfe8c8cba46cbfdd7896bc
>echo x - science/p5-Chemistry-Reaction/Makefile
>sed 's/^X//' >science/p5-Chemistry-Reaction/Makefile << 'b995459779f26f5468c3f04be4f8b167'
>X# New ports collection makefile for:	p5-Chemistry-Reaction
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Reaction
>XPORTVERSION=	0.02
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Represent a ring as a substructure of a molecule 
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>X
>XMAN3=	Chemistry::Reaction.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>b995459779f26f5468c3f04be4f8b167
>echo x - science/p5-Chemistry-Reaction/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Reaction/pkg-plist << '388e8b4f6731dca575f494257803474a'
>X%%SITE_PERL%%/Chemistry/Reaction.pm
>X%%SITE_PERL%%/mach/auto/Chemistry/Reaction/.packlist
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Reaction
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>388e8b4f6731dca575f494257803474a
>echo x - science/p5-Chemistry-Reaction/distinfo
>sed 's/^X//' >science/p5-Chemistry-Reaction/distinfo << 'f99b9e1aad010426bb90ff2001dd4f83'
>XMD5 (Chemistry-Reaction-0.02.tar.gz) = 3be515bac03f21c6b0d0001a417139ab
>XSHA256 (Chemistry-Reaction-0.02.tar.gz) = ad7a05608f5bbbd0f7c80a67027931539512382d393038aec4fb071d4939492a
>XSIZE (Chemistry-Reaction-0.02.tar.gz) = 5358
>f99b9e1aad010426bb90ff2001dd4f83
>echo x - science/p5-PerlMol/files/patch-Makefile.PL
>sed 's/^X//' >science/p5-PerlMol/files/patch-Makefile.PL << 'a56618b97552bae7ffaaa7cc6f48e951'
>X--- Makefile.PL.orig	2010-03-11 02:51:47.000000000 -0500
>X+++ Makefile.PL	2010-03-11 02:52:00.000000000 -0500
>X@@ -17,34 +17,6 @@
>X     Text::Balanced      1.89
>X ));
>X 
>X-bundle(qw(
>X-    Chemistry::File::VRML           0.10
>X-    Chemistry::3DBuilder            0.10
>X-    Chemistry::Mol                  0.35
>X-    Chemistry::Mok                  0.25
>X-    Chemistry::File::SMILES         0.44
>X-    Chemistry::File::SMARTS         0.22
>X-    Chemistry::File::PDB            0.21
>X-    Chemistry::Pattern              0.26
>X-    Chemistry::MidasPattern         0.11
>X-    Chemistry::File::MDLMol         0.20
>X-    Chemistry::InternalCoords       0.18
>X-    Chemistry::MacroMol             0.06
>X-    Chemistry::Ring                 0.18
>X-    Chemistry::Canonicalize         0.10
>X-    Chemistry::Bond::Find           0.21
>X-    Chemistry::File::SLN            0.10
>X-    Chemistry::FormulaPattern       0.10
>X-    Chemistry::File::Mopac          0.15
>X-    Chemistry::File::XYZ            0.11
>X-    Chemistry::Isotope              0.11
>X-    Chemistry::Reaction             0.02
>X-    Math::VectorReal                1.00
>X-    Statistics::Regression          0.15
>X-    Parse::Yapp::Driver             1.05
>X-
>X-));
>X-
>X check_nmake();
>X 
>X &WriteAll();
>a56618b97552bae7ffaaa7cc6f48e951
>echo x - science/p5-PerlMol/pkg-descr
>sed 's/^X//' >science/p5-PerlMol/pkg-descr << '49b8dc3c6de174f3b44d16dfb4e3e688'
>XPerl modules for molecular chemistry
>X
>XWWW:	http://search.cpan.org/dist/PerlMol/
>49b8dc3c6de174f3b44d16dfb4e3e688
>echo x - science/p5-PerlMol/Makefile
>sed 's/^X//' >science/p5-PerlMol/Makefile << '2eb2a7c2cc8431bb837776a031e86106'
>X# New ports collection makefile for:	p5-PerlMol
>X# Date created:		2010-03-04
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	PerlMol
>XPORTVERSION=	0.3500
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Perl modules for molecular chemistry
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
>X		${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \
>X		${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
>X		${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
>X		${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \
>X		${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \
>X		${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
>X		${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
>X		${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \
>X		${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
>X		${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
>X		${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
>X		${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
>X		${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \
>X		${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \
>X		${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \
>X		${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
>X		${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
>X		${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
>X		${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \
>X		${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \
>X		${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
>X		${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
>X		${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \
>X		${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
>X		${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
>X		${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
>X
>XPERL_CONFIGURE=	yes
>X
>XMAN3=	PerlMol.3
>X
>X.include <bsd.port.mk>
>2eb2a7c2cc8431bb837776a031e86106
>echo x - science/p5-PerlMol/pkg-plist
>sed 's/^X//' >science/p5-PerlMol/pkg-plist << '63bf3be946a427af9522bdc82f41b169'
>X%%SITE_PERL%%/mach/auto/PerlMol/.packlist
>X%%SITE_PERL%%/PerlMol.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/PerlMol
>63bf3be946a427af9522bdc82f41b169
>echo x - science/p5-PerlMol/distinfo
>sed 's/^X//' >science/p5-PerlMol/distinfo << '431813b4bcb0ef2e00bf3b394987ef58'
>XMD5 (PerlMol-0.3500.tar.gz) = 0af1b556c09245772446577f4e6308ed
>XSHA256 (PerlMol-0.3500.tar.gz) = a0795bc7f1ea30dff1559b03b74671910fbbce02601e8dda8ebee32186bd91a5
>XSIZE (PerlMol-0.3500.tar.gz) = 337781
>431813b4bcb0ef2e00bf3b394987ef58
>echo x - science/p5-Chemistry-FormulaPattern/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-FormulaPattern/pkg-descr << '1c1631276977eaef480a95b9d009f6d1'
>XMatch molecule by formula
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-ForumulaPattern/
>1c1631276977eaef480a95b9d009f6d1
>echo x - science/p5-Chemistry-FormulaPattern/Makefile
>sed 's/^X//' >science/p5-Chemistry-FormulaPattern/Makefile << 'c2f391daa5d0ce43621d06e750586427'
>X# New ports collection makefile for:	p5-Chemistry-FormulaPattern
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-FormulaPattern
>XPORTVERSION=	0.10
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Match molecule by formula
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>X
>XMAN3=	Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>c2f391daa5d0ce43621d06e750586427
>echo x - science/p5-Chemistry-FormulaPattern/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-FormulaPattern/pkg-plist << 'a6ffcc1ca2cd7e16f64df8bd00083c7f'
>X%%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern/.packlist
>X%%SITE_PERL%%/Chemistry/File/FormulaPattern.pm
>X%%SITE_PERL%%/Chemistry/FormulaPattern.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>a6ffcc1ca2cd7e16f64df8bd00083c7f
>echo x - science/p5-Chemistry-FormulaPattern/distinfo
>sed 's/^X//' >science/p5-Chemistry-FormulaPattern/distinfo << '18cddcb5413ed948e6bec932f5838997'
>XMD5 (Chemistry-FormulaPattern-0.10.tar.gz) = 16c62022001373479ee3d2cada809c9c
>XSHA256 (Chemistry-FormulaPattern-0.10.tar.gz) = c3996375ed5a4fddf7683bcbee4dffe14e189714fb2110402a2cb652020d58e7
>XSIZE (Chemistry-FormulaPattern-0.10.tar.gz) = 5830
>18cddcb5413ed948e6bec932f5838997
>echo x - science/p5-Chemistry-MidasPattern/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-MidasPattern/pkg-descr << '9331b6be3619d300cb312e43e17eb520'
>XSelect atoms in macromolecule
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-MidasPattern/
>9331b6be3619d300cb312e43e17eb520
>echo x - science/p5-Chemistry-MidasPattern/Makefile
>sed 's/^X//' >science/p5-Chemistry-MidasPattern/Makefile << 'f5eaa9ba9e3be5b65cb40a694664bf2b'
>X# New ports collection makefile for:	p5-Chemistry-MidasPattern
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-MidasPattern
>XPORTVERSION=	0.11
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Select atoms in macromolecules
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
>X		${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \
>X		${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>X
>XMAN3=	Chemistry::MidasPattern.3 Chemistry::File::MidasPattern.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>f5eaa9ba9e3be5b65cb40a694664bf2b
>echo x - science/p5-Chemistry-MidasPattern/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-MidasPattern/pkg-plist << '42dfa030909e826cef3d1d0332785071'
>X%%SITE_PERL%%/mach/auto/Chemistry/MidasPattern/.packlist
>X%%SITE_PERL%%/Chemistry/File/MidasPattern.pm
>X%%SITE_PERL%%/Chemistry/MidasPattern.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/MidasPattern
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry
>42dfa030909e826cef3d1d0332785071
>echo x - science/p5-Chemistry-MidasPattern/distinfo
>sed 's/^X//' >science/p5-Chemistry-MidasPattern/distinfo << '52470ac3e81e6cbfc0ae2c1162730b6e'
>XMD5 (Chemistry-MidasPattern-0.11.tar.gz) = e21ef075925a7329447bce41cae2762a
>XSHA256 (Chemistry-MidasPattern-0.11.tar.gz) = 04c83b57b31be2ec269fc8d4ba3d2672ff1c63d95fe326cd1116910d46cffe04
>XSIZE (Chemistry-MidasPattern-0.11.tar.gz) = 20235
>52470ac3e81e6cbfc0ae2c1162730b6e
>echo x - science/p5-Chemistry-Ring/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Ring/pkg-descr << 'bb5b933625ef37f5b23109ad7baa0a98'
>XPerl module which provides some basic methods for representing a ring.
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Ring/
>bb5b933625ef37f5b23109ad7baa0a98
>echo x - science/p5-Chemistry-Ring/Makefile
>sed 's/^X//' >science/p5-Chemistry-Ring/Makefile << 'befaf2652f3071d384c9bad75288aecf'
>X# New ports collection makefile for:	p5-Chemistry-Ring
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Ring
>XPORTVERSION=	0.20
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Represent a ring as a substructure of a molecule
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression
>X
>XMAN3=	Chemistry::Ring.3 Chemistry::Ring::Find.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>befaf2652f3071d384c9bad75288aecf
>echo x - science/p5-Chemistry-Ring/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Ring/pkg-plist << 'c9682d81ba34490dd5ec823ae9aab340'
>X%%SITE_PERL%%/mach/auto/Chemistry/Ring/.packlist
>X%%SITE_PERL%%/Chemistry/Ring/Find.pm
>X%%SITE_PERL%%/Chemistry/Ring.pm
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Ring
>X@dirrmtry %%SITE_PERL%%/Chemistry/Ring
>c9682d81ba34490dd5ec823ae9aab340
>echo x - science/p5-Chemistry-Ring/distinfo
>sed 's/^X//' >science/p5-Chemistry-Ring/distinfo << 'ac6906bb14369bf5956658b688c1ec57'
>XMD5 (Chemistry-Ring-0.20.tar.gz) = b3c94e5ee85e959737aaadb85c3b8497
>XSHA256 (Chemistry-Ring-0.20.tar.gz) = 996d3b306763bc61e4ee4da6d6bb760a92a2a4dcd54a485bce59d31472d29b24
>XSIZE (Chemistry-Ring-0.20.tar.gz) = 9274
>ac6906bb14369bf5956658b688c1ec57
>echo x - science/p5-Chemistry-Mok/pkg-descr
>sed 's/^X//' >science/p5-Chemistry-Mok/pkg-descr << '1f5a06008607523a0268ab8db10b7216'
>XPerl molecular awk interpreter
>X
>XWWW:	http://search.cpan.org/~itub/Chemistry-Mok/
>1f5a06008607523a0268ab8db10b7216
>echo x - science/p5-Chemistry-Mok/Makefile
>sed 's/^X//' >science/p5-Chemistry-Mok/Makefile << '25869fea9b4caf89d2acfe023c0d4173'
>X# New ports collection makefile for:	p5-Chemistry-Mok
>X# Date created:		2010-03-10
>X# Whom:			Steve Wills <steve@mouf.net>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	Chemistry-Mok
>XPORTVERSION=	0.20
>XCATEGORIES=	science perl5
>XMASTER_SITES=	CPAN
>XMASTER_SITE_SUBDIR=	../../authors/id/I/IT/ITUB
>XPKGNAMEPREFIX=	p5-
>X
>XMAINTAINER=	steve@mouf.net
>XCOMMENT=	Molecular awk interpreter
>X
>XBUILD_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>XRUN_DEPENDS=	${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \
>X		${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
>X		${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
>X		${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern
>X
>XMAN1=	mok.1
>XMAN3=	Chemistry::Mok.3
>X
>XPERL_CONFIGURE=	yes
>X
>X.include <bsd.port.mk>
>25869fea9b4caf89d2acfe023c0d4173
>echo x - science/p5-Chemistry-Mok/pkg-plist
>sed 's/^X//' >science/p5-Chemistry-Mok/pkg-plist << '970f6e638decd9a3f4410ccec388558c'
>Xbin/mok
>X%%SITE_PERL%%/Chemistry/Mok.pm
>X%%SITE_PERL%%/mach/auto/Chemistry/Mok/.packlist
>X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Mok
>970f6e638decd9a3f4410ccec388558c
>echo x - science/p5-Chemistry-Mok/distinfo
>sed 's/^X//' >science/p5-Chemistry-Mok/distinfo << '829fc1632854063d9a36929dfe6c6f75'
>XMD5 (Chemistry-Mok-0.20.tar.gz) = ef722a49bc32d715d7846ee2aa0ad8b7
>XSHA256 (Chemistry-Mok-0.20.tar.gz) = 279647fd8013d272db05478cc1f2b8fb0afd7413b1baeaa79c867eb6bb36c953
>XSIZE (Chemistry-Mok-0.20.tar.gz) = 9410
>829fc1632854063d9a36929dfe6c6f75
>exit

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