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(-)psi88.new/Makefile (-1 / +2 lines)
Lines 8-14 Link Here
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PORTNAME=	psi88
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PORTNAME=	psi88
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PORTVERSION=	1.0
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PORTVERSION=	1.0
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CATEGORIES=	biology
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CATEGORIES=	biology
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MASTER_SITES=	ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/
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MASTER_SITES=	ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/ \
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	ftp://ftp.orgchm.bas.bg/pub/mirror/ftp.CCL.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/
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DISTNAME=	${PORTNAME}
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DISTNAME=	${PORTNAME}
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EXTRACT_SUFX=	.tar.Z
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EXTRACT_SUFX=	.tar.Z
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(-)psi88.new/pkg-descr (-1 / +8 lines)
Lines 6-9 Link Here
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6-31++G(d,p) basis sets are implemented for atoms
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6-31++G(d,p) basis sets are implemented for atoms
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H-Ar.
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H-Ar.
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WWW: http://zarbi.chem.yale.edu/programs/psi88/index.shtml
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WWW: http://zarbi.chem.yale.edu/products/psi88/index.shtml
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On-line manual is available at this web site.
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You can also download the source code of psi88 from
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the above site as a ``psi88.tar.gz''.  When you do ungzip and 
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untar this archive, you will obtain some documents and 
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the ``psi88.tar.Z'' file which is required at this port.

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