Attachment 96142 Details for Bug 134710 – avogadro-0.9.4.shar

avogadro-0.9.4.shar

avogadro-0.9.4.shar (text/plain), 16.76 KB, created by Troels Kofoed Jacobsen on 2009-05-19 12:20:01 UTC

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Creator: Troels Kofoed Jacobsen

Created: 2009-05-19 12:20:01 UTC

Size: 16.76 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:
>#
>#	avogadro
>#	avogadro/Makefile
>#	avogadro/distinfo
>#	avogadro/pkg-plist
>#	avogadro/pkg-descr
>#
>echo c - avogadro
>mkdir -p avogadro > /dev/null 2>&1
>echo x - avogadro/Makefile
>sed 's/^X//' >avogadro/Makefile << '23f8c617f5262a05a79465a509fdaa41'
>X# New ports collection makefile for:   avogadro
>X# Date created:        17 May 2009
>X# Whom:                Troels Kofoed Jacobsen <tkjacobsen@gmail.com>
>X#
>X# $FreeBSD$
>X#
>X
>XPORTNAME=	avogadro
>XPORTVERSION=	0.9.4
>XCATEGORIES=	science
>XMASTER_SITES=	SF
>X
>XMAINTAINER=	tkjacobsen@gmail.com
>XCOMMENT=	An advanced molecular editor and viewer
>X
>XBUILD_DEPENDS=	eigen>=2.0.0:${PORTSDIR}/math/eigen2 \
>X	${PYTHON_SITELIBDIR}/numpy:${PORTSDIR}/math/py-numpy \
>X	sip:${PORTSDIR}/devel/py-sip
>XRUN_DEPENDS=	${PYTHON_SITELIBDIR}/numpy:${PORTSDIR}/math/py-numpy \
>X	sip:${PORTSDIR}/devel/py-sip
>XLIB_DEPENDS=	openbabel.3:${PORTSDIR}/science/openbabel \
>X	boost_python:${PORTSDIR}/devel/boost-python
>X
>XUSE_LDCONFIG=	yes
>XUSE_BZIP2=	yes
>XUSE_QT_VER=	4
>XQT_COMPONENTS=	gui opengl
>XUSE_CMAKE=	yes
>XUSE_GCC=	4.3+
>XUSE_PYTHON=	2.5+
>X
>X.include <bsd.port.mk>
>23f8c617f5262a05a79465a509fdaa41
>echo x - avogadro/distinfo
>sed 's/^X//' >avogadro/distinfo << '6dd18725ef774a27851b0bae36cb0c2e'
>XMD5 (avogadro-0.9.4.tar.bz2) = 021809bd6498d167cd3bed51610572f2
>XSHA256 (avogadro-0.9.4.tar.bz2) = 49025aa4e880930e31f9f86550e5d8da2aa2df11c5c555a55d4dc8e938a18778
>XSIZE (avogadro-0.9.4.tar.bz2) = 4109405
>6dd18725ef774a27851b0bae36cb0c2e
>echo x - avogadro/pkg-plist
>sed 's/^X//' >avogadro/pkg-plist << 'f80d08f0c02ca6bf850ea1fea540eb70'
>Xbin/avogadro
>Xinclude/avogadro/animation.h
>Xinclude/avogadro/atom.h
>Xinclude/avogadro/bond.h
>Xinclude/avogadro/camera.h
>Xinclude/avogadro/color.h
>Xinclude/avogadro/colorbutton.h
>Xinclude/avogadro/cube.h
>Xinclude/avogadro/elementtranslator.h
>Xinclude/avogadro/engine.h
>Xinclude/avogadro/extension.h
>Xinclude/avogadro/filetreeitem.h
>Xinclude/avogadro/fragment.h
>Xinclude/avogadro/glgraphicsview.h
>Xinclude/avogadro/global.h
>Xinclude/avogadro/glwidget.h
>Xinclude/avogadro/idlist.h
>Xinclude/avogadro/line.h
>Xinclude/avogadro/mesh.h
>Xinclude/avogadro/meshgenerator.h
>Xinclude/avogadro/molecule.h
>Xinclude/avogadro/navigate.h
>Xinclude/avogadro/neighborlist.h
>Xinclude/avogadro/painter.h
>Xinclude/avogadro/painterdevice.h
>Xinclude/avogadro/periodictableview.h
>Xinclude/avogadro/plotaxis.h
>Xinclude/avogadro/plotobject.h
>Xinclude/avogadro/plotpoint.h
>Xinclude/avogadro/plotwidget.h
>Xinclude/avogadro/plugin.h
>Xinclude/avogadro/pluginmanager.h
>Xinclude/avogadro/point.h
>Xinclude/avogadro/primitive.h
>Xinclude/avogadro/primitiveitemmodel.h
>Xinclude/avogadro/primitivelist.h
>Xinclude/avogadro/protein.h
>Xinclude/avogadro/pythonerror.h
>Xinclude/avogadro/pythoninterpreter.h
>Xinclude/avogadro/pythonscript.h
>Xinclude/avogadro/residue.h
>Xinclude/avogadro/tool.h
>Xinclude/avogadro/toolgroup.h
>Xinclude/avogadro/undosequence.h
>Xinclude/avogadro/zmatrix.h
>Xlib/avogadro/AvogadroBuildSettings.cmake
>Xlib/avogadro/AvogadroConfig.cmake
>Xlib/avogadro/AvogadroLibraryDeps.cmake
>Xlib/avogadro/AvogadroUse.cmake
>Xlib/avogadro/cmake/FindEigen2.cmake
>Xlib/avogadro/cmake/FindGLEW.cmake
>Xlib/avogadro/colors/chargecolor.so
>Xlib/avogadro/colors/distancecolor.so
>Xlib/avogadro/colors/indexcolor.so
>Xlib/avogadro/colors/residuecolor.so
>Xlib/avogadro/engines/axesengine.so
>Xlib/avogadro/engines/cartoonengine.so
>Xlib/avogadro/engines/dipoleengine.so
>Xlib/avogadro/engines/forceengine.so
>Xlib/avogadro/engines/hbondengine.so
>Xlib/avogadro/engines/labelengine.so
>Xlib/avogadro/engines/orbitalengine.so
>Xlib/avogadro/engines/overlayengine.so
>Xlib/avogadro/engines/polygonengine.so
>Xlib/avogadro/engines/ribbonengine.so
>Xlib/avogadro/engines/ringengine.so
>Xlib/avogadro/engines/simplewireengine.so
>Xlib/avogadro/engines/sphereengine.so
>Xlib/avogadro/engines/stickengine.so
>Xlib/avogadro/engines/surfaceengine.so
>Xlib/avogadro/engines/wireengine.so
>Xlib/avogadro/extensions/animationextension.so
>Xlib/avogadro/extensions/fileimportextension.so
>Xlib/avogadro/extensions/forcefieldextension.so
>Xlib/avogadro/extensions/gamessextension.so
>Xlib/avogadro/extensions/gaussianextension.so
>Xlib/avogadro/extensions/h2methylextension.so
>Xlib/avogadro/extensions/hydrogenextension.so
>Xlib/avogadro/extensions/networkfetchextension.so
>Xlib/avogadro/extensions/orbitalextension.so
>Xlib/avogadro/extensions/povrayextension.so
>Xlib/avogadro/extensions/propextension.so
>Xlib/avogadro/extensions/pythonterminal.so
>Xlib/avogadro/extensions/selectextension.so
>Xlib/avogadro/extensions/spectraextension.so
>Xlib/avogadro/extensions/supercellextension.so
>Xlib/avogadro/extensions/unitcellextension.so
>Xlib/avogadro/extensions/vibrationextension.so
>Xlib/avogadro/tools/aligntool.so
>Xlib/avogadro/tools/autoopttool.so
>Xlib/avogadro/tools/autorotatetool.so
>Xlib/avogadro/tools/bondcentrictool.so
>Xlib/avogadro/tools/clickmeasuretool.so
>Xlib/avogadro/tools/drawtool.so
>Xlib/avogadro/tools/manipulatetool.so
>Xlib/avogadro/tools/navigatetool.so
>Xlib/avogadro/tools/selectrotatetool.so
>Xlib/libavogadro.so
>Xlib/libavogadro.so.0
>Xlib/libavogadro.so.0.9.4
>X%%DATADIR%%/fragments/alcohols/ethanol.cml
>X%%DATADIR%%/fragments/alcohols/methanol.cml
>X%%DATADIR%%/fragments/alcohols/propan-1-ol.cml
>X%%DATADIR%%/fragments/alcohols/propan-2-ol.cml
>X%%DATADIR%%/fragments/aldehydes/acetaldehyde.cml
>X%%DATADIR%%/fragments/aldehydes/formaldehyde.cml
>X%%DATADIR%%/fragments/alkanes/2-methylpropane.cml
>X%%DATADIR%%/fragments/alkanes/ethane.cml
>X%%DATADIR%%/fragments/alkanes/methane.cml
>X%%DATADIR%%/fragments/alkanes/propane.cml
>X%%DATADIR%%/fragments/alkenes/but-1-ene.cml
>X%%DATADIR%%/fragments/alkenes/ethene.cml
>X%%DATADIR%%/fragments/alkynes/acetylene.cml
>X%%DATADIR%%/fragments/alkynes/propyne.cml
>X%%DATADIR%%/fragments/amides/N_N-dimethylacetamide.cml
>X%%DATADIR%%/fragments/amides/N_N-dimethylformamide.cml
>X%%DATADIR%%/fragments/amides/acetamide.cml
>X%%DATADIR%%/fragments/amides/ethyl_carbamate.cml
>X%%DATADIR%%/fragments/amides/oxamide.cml
>X%%DATADIR%%/fragments/amines/ammonia.cml
>X%%DATADIR%%/fragments/amines/azepane.cml
>X%%DATADIR%%/fragments/amines/ethylamine.cml
>X%%DATADIR%%/fragments/amines/methylamine.cml
>X%%DATADIR%%/fragments/amino_acids/D-alanine.cml
>X%%DATADIR%%/fragments/amino_acids/D-allo-threonine.cml
>X%%DATADIR%%/fragments/amino_acids/D-arginine.cml
>X%%DATADIR%%/fragments/amino_acids/D-asparagine.cml
>X%%DATADIR%%/fragments/amino_acids/D-aspartic_acid.cml
>X%%DATADIR%%/fragments/amino_acids/D-cysteine.cml
>X%%DATADIR%%/fragments/amino_acids/D-glutamic_acid.cml
>X%%DATADIR%%/fragments/amino_acids/D-glutamine.cml
>X%%DATADIR%%/fragments/amino_acids/D-histidine.cml
>X%%DATADIR%%/fragments/amino_acids/D-isoleucine.cml
>X%%DATADIR%%/fragments/amino_acids/D-leucine.cml
>X%%DATADIR%%/fragments/amino_acids/D-lysine.cml
>X%%DATADIR%%/fragments/amino_acids/D-methionine.cml
>X%%DATADIR%%/fragments/amino_acids/D-phenylalanine.cml
>X%%DATADIR%%/fragments/amino_acids/D-proline.cml
>X%%DATADIR%%/fragments/amino_acids/D-serine.cml
>X%%DATADIR%%/fragments/amino_acids/D-threonine.cml
>X%%DATADIR%%/fragments/amino_acids/D-tryptophan.cml
>X%%DATADIR%%/fragments/amino_acids/D-tyrosine.cml
>X%%DATADIR%%/fragments/amino_acids/D-valine.cml
>X%%DATADIR%%/fragments/amino_acids/L-4-nitrophenylalanine.cml
>X%%DATADIR%%/fragments/amino_acids/L-alanine.cml
>X%%DATADIR%%/fragments/amino_acids/L-allo-isoleucine.cml
>X%%DATADIR%%/fragments/amino_acids/L-arginine.cml
>X%%DATADIR%%/fragments/amino_acids/L-asparagine.cml
>X%%DATADIR%%/fragments/amino_acids/L-aspartic_acid.cml
>X%%DATADIR%%/fragments/amino_acids/L-cysteine.cml
>X%%DATADIR%%/fragments/amino_acids/L-glutamic_acid.cml
>X%%DATADIR%%/fragments/amino_acids/L-glutamine.cml
>X%%DATADIR%%/fragments/amino_acids/L-histidine.cml
>X%%DATADIR%%/fragments/amino_acids/L-isoleucine.cml
>X%%DATADIR%%/fragments/amino_acids/L-leucine.cml
>X%%DATADIR%%/fragments/amino_acids/L-lysine.cml
>X%%DATADIR%%/fragments/amino_acids/L-methionine.cml
>X%%DATADIR%%/fragments/amino_acids/L-phenylalanine.cml
>X%%DATADIR%%/fragments/amino_acids/L-proline.cml
>X%%DATADIR%%/fragments/amino_acids/L-serine.cml
>X%%DATADIR%%/fragments/amino_acids/L-threonine.cml
>X%%DATADIR%%/fragments/amino_acids/L-tryptophan.cml
>X%%DATADIR%%/fragments/amino_acids/L-tyrosine.cml
>X%%DATADIR%%/fragments/amino_acids/L-valine.cml
>X%%DATADIR%%/fragments/amino_acids/glycine.cml
>X%%DATADIR%%/fragments/aromatics/1H-indene.cml
>X%%DATADIR%%/fragments/aromatics/aniline.cml
>X%%DATADIR%%/fragments/aromatics/anisole.cml
>X%%DATADIR%%/fragments/aromatics/anthracene.cml
>X%%DATADIR%%/fragments/aromatics/benzaldehyde.cml
>X%%DATADIR%%/fragments/aromatics/benzene.cml
>X%%DATADIR%%/fragments/aromatics/benzoic_acid.cml
>X%%DATADIR%%/fragments/aromatics/benzoyl_chloride.cml
>X%%DATADIR%%/fragments/aromatics/caffeine.cml
>X%%DATADIR%%/fragments/aromatics/naphthalene.cml
>X%%DATADIR%%/fragments/aromatics/nitrobenzene.cml
>X%%DATADIR%%/fragments/aromatics/phenol.cml
>X%%DATADIR%%/fragments/aromatics/toluene.cml
>X%%DATADIR%%/fragments/buckminsterfullerene.cml
>X%%DATADIR%%/fragments/carbamides/urea.cml
>X%%DATADIR%%/fragments/carbohydrates/d-allose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-altrose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-arabinose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-erythrose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-erythrulose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-fructose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-galactose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-glucose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-glyceraldehyde.cml
>X%%DATADIR%%/fragments/carbohydrates/d-gulose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-idose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-lyxose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-mannose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-psicose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-ribose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-ribulose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-sorbose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-tagatose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-talose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-threose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-xylose.cml
>X%%DATADIR%%/fragments/carbohydrates/d-xylulose.cml
>X%%DATADIR%%/fragments/carbohydrates/dihydroxyacetone.cml
>X%%DATADIR%%/fragments/carboxylic_acids/2_2-dichloroacetic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/2_2_2-trichloroacetic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/2_2_2-trifluoroacetic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/D-lactic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/D-malic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/D-tartaric_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/L-ascorbic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/L-lactic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/L-malic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/L-tartaric_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/acetic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/butanoic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/citric_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/formic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/isobutyric_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/oxalic_acid.cml
>X%%DATADIR%%/fragments/carboxylic_acids/propanoic_acid.cml
>X%%DATADIR%%/fragments/coordination/3-trigonal-planar.cml
>X%%DATADIR%%/fragments/coordination/3-trigonal-pyramidal.cml
>X%%DATADIR%%/fragments/coordination/4-planar.cml
>X%%DATADIR%%/fragments/coordination/4-tetrahedral.cml
>X%%DATADIR%%/fragments/coordination/5-square-pyramidal.cml
>X%%DATADIR%%/fragments/coordination/5-trigonal-bipyramidal.cml
>X%%DATADIR%%/fragments/coordination/6-octahedral.cml
>X%%DATADIR%%/fragments/cyclic alkanes/adamantane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cubane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cyclobutane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cycloheptane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cyclohexane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cyclopentane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/cyclopropane.cml
>X%%DATADIR%%/fragments/cyclic alkanes/norbornane.cml
>X%%DATADIR%%/fragments/ethers/di-tert-butylether.cml
>X%%DATADIR%%/fragments/ethers/dibutylether.cml
>X%%DATADIR%%/fragments/ethers/diethylether.cml
>X%%DATADIR%%/fragments/ethers/diisopropylether.cml
>X%%DATADIR%%/fragments/ethers/dimethylether.cml
>X%%DATADIR%%/fragments/ethers/dipropylether.cml
>X%%DATADIR%%/fragments/ethers/ethylmethylether.cml
>X%%DATADIR%%/fragments/ethers/tetrahydrofuran.cml
>X%%DATADIR%%/fragments/fatty acids/decanoic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/hexanoic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/lauric_acid.cml
>X%%DATADIR%%/fragments/fatty acids/linoleic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/octanoic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/oleic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/palmitic_acid.cml
>X%%DATADIR%%/fragments/fatty acids/stearic_acid.cml
>X%%DATADIR%%/fragments/heteroaromatics/1H-indole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1H-pyrazole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1H-pyrrole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1_2-oxazole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1_2-thiazole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1_3-oxazole.cml
>X%%DATADIR%%/fragments/heteroaromatics/1_3-thiazole.cml
>X%%DATADIR%%/fragments/heteroaromatics/benzofuran.cml
>X%%DATADIR%%/fragments/heteroaromatics/benzothiophene.cml
>X%%DATADIR%%/fragments/heteroaromatics/furan.cml
>X%%DATADIR%%/fragments/heteroaromatics/pyridine.cml
>X%%DATADIR%%/fragments/heteroaromatics/thiophene.cml
>X%%DATADIR%%/fragments/ketones/acetone.cml
>X%%DATADIR%%/fragments/ketones/butanone.cml
>X%%DATADIR%%/fragments/macrocycles/porphin.cml
>X%%DATADIR%%/fragments/nucleobases/adenine.cml
>X%%DATADIR%%/fragments/nucleobases/cytosine.cml
>X%%DATADIR%%/fragments/nucleobases/guanine.cml
>X%%DATADIR%%/fragments/nucleobases/thymine.cml
>X%%DATADIR%%/fragments/nucleobases/uracil.cml
>X%%DATADIR%%/fragments/steroids/cholesterol.cml
>X%%DATADIR%%/fragments/steroids/estradiol.cml
>X%%DATADIR%%/fragments/steroids/testosterone.cml
>X%%DATADIR%%/fragments/sulfoxides/dimethyl_sulfoxide.cml
>X%%DATADIR%%/fragments/thiols/ethanethiol.cml
>X%%DATADIR%%/fragments/thiols/methanethiol.cml
>X%%DATADIR%%/fragments/thiols/pentane-1-thiol.cml
>X%%DATADIR%%/fragments/water.cml
>X%%DATADIR%%/i18n/avogadro_ar.qm
>X%%DATADIR%%/i18n/avogadro_ca.qm
>X%%DATADIR%%/i18n/avogadro_cs.qm
>X%%DATADIR%%/i18n/avogadro_de.qm
>X%%DATADIR%%/i18n/avogadro_en_GB.qm
>X%%DATADIR%%/i18n/avogadro_es.qm
>X%%DATADIR%%/i18n/avogadro_fi.qm
>X%%DATADIR%%/i18n/avogadro_fr.qm
>X%%DATADIR%%/i18n/avogadro_it.qm
>X%%DATADIR%%/i18n/avogadro_ja.qm
>X%%DATADIR%%/i18n/avogadro_ko.qm
>X%%DATADIR%%/i18n/avogadro_nb.qm
>X%%DATADIR%%/i18n/avogadro_nl.qm
>X%%DATADIR%%/i18n/avogadro_pl.qm
>X%%DATADIR%%/i18n/avogadro_pt.qm
>X%%DATADIR%%/i18n/avogadro_pt_BR.qm
>X%%DATADIR%%/i18n/avogadro_ru.qm
>X%%DATADIR%%/i18n/avogadro_sv.qm
>X%%DATADIR%%/i18n/avogadro_tr.qm
>X%%DATADIR%%/i18n/avogadro_uk.qm
>X%%DATADIR%%/i18n/avogadro_zh_CN.qm
>X%%DATADIR%%/i18n/avogadro_zh_TW.qm
>Xshare/libavogadro/engineScripts/wireframe.py
>Xshare/libavogadro/extensionScripts/example.py
>Xshare/libavogadro/toolScripts/template.py
>X@dirrm share/libavogadro/toolScripts
>X@dirrm share/libavogadro/extensionScripts
>X@dirrm share/libavogadro/engineScripts
>X@dirrm share/libavogadro
>X@dirrm %%DATADIR%%/i18n
>X@dirrm %%DATADIR%%/fragments/thiols
>X@dirrm %%DATADIR%%/fragments/sulfoxides
>X@dirrm %%DATADIR%%/fragments/steroids
>X@dirrm %%DATADIR%%/fragments/nucleobases
>X@dirrm %%DATADIR%%/fragments/macrocycles
>X@dirrm %%DATADIR%%/fragments/ketones
>X@dirrm %%DATADIR%%/fragments/heteroaromatics
>X@dirrm %%DATADIR%%/fragments/fatty acids
>X@dirrm %%DATADIR%%/fragments/ethers
>X@dirrm %%DATADIR%%/fragments/cyclic alkanes
>X@dirrm %%DATADIR%%/fragments/coordination
>X@dirrm %%DATADIR%%/fragments/carboxylic_acids
>X@dirrm %%DATADIR%%/fragments/carbohydrates
>X@dirrm %%DATADIR%%/fragments/carbamides
>X@dirrm %%DATADIR%%/fragments/aromatics
>X@dirrm %%DATADIR%%/fragments/amino_acids
>X@dirrm %%DATADIR%%/fragments/amines
>X@dirrm %%DATADIR%%/fragments/amides
>X@dirrm %%DATADIR%%/fragments/alkynes
>X@dirrm %%DATADIR%%/fragments/alkenes
>X@dirrm %%DATADIR%%/fragments/alkanes
>X@dirrm %%DATADIR%%/fragments/aldehydes
>X@dirrm %%DATADIR%%/fragments/alcohols
>X@dirrm %%DATADIR%%/fragments
>X@dirrm %%DATADIR%%
>X@dirrm lib/avogadro/tools
>X@dirrm lib/avogadro/extensions
>X@dirrm lib/avogadro/engines
>X@dirrm lib/avogadro/colors
>X@dirrm lib/avogadro/cmake
>X@dirrm lib/avogadro
>X@dirrm include/avogadro
>f80d08f0c02ca6bf850ea1fea540eb70
>echo x - avogadro/pkg-descr
>sed 's/^X//' >avogadro/pkg-descr << 'f1fbd86ea4b9da5ea2714e69f5fab9a3'
>XAvogadro is an advanced molecular editor designed for cross-platform use in
>Xcomputational chemistry, molecular modeling, bioinformatics, materials science,
>Xand related areas. It offers flexible rendering and a powerful plugin
>Xarchitecture.
>X
>XWWW: http://avogadro.openmolecules.net/
>f1fbd86ea4b9da5ea2714e69f5fab9a3
>exit

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Attachments on bug 134710: 96142 | 96143