ports/134710: [NEW PORT] science/avogadro: An advanced molecular editor and viewer

Troels Kofoed Jacobsen tkjacobsen at gmail.com
Tue May 19 11:20:02 UTC 2009 

>Number:         134710
>Category:       ports
>Synopsis:       [NEW PORT] science/avogadro: An advanced molecular editor and viewer
>Confidential:   no
>Severity:       non-critical
>Priority:       low
>Responsible:    freebsd-ports-bugs
>State:          open
>Quarter:        
>Keywords:       
>Date-Required:
>Class:          change-request
>Submitter-Id:   current-users
>Arrival-Date:   Tue May 19 11:20:01 UTC 2009
>Closed-Date:
>Last-Modified:
>Originator:     Troels Kofoed Jacobsen
>Release:        FreeBSD 7.2-STABLE amd64
>Organization:
>Environment:
System: FreeBSD gluon.std 7.2-STABLE FreeBSD 7.2-STABLE #0: Fri May 15 13:31:44 CEST 2009
>Description:
Avogadro is an advanced molecular editor designed for cross-platform use in
computational chemistry, molecular modeling, bioinformatics, materials science,
and related areas. It offers flexible rendering and a powerful plugin
architecture.

WWW: http://avogadro.openmolecules.net/

Generated with FreeBSD Port Tools 0.77
>How-To-Repeat:
>Fix:

--- avogadro-0.9.4.shar begins here ---
# 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 at gmail.com>
X#
X# $FreeBSD$
X#
X
XPORTNAME=	avogadro
XPORTVERSION=	0.9.4
XCATEGORIES=	science
XMASTER_SITES=	SF
X
XMAINTAINER=	tkjacobsen at 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 at dirrm share/libavogadro/toolScripts
X at dirrm share/libavogadro/extensionScripts
X at dirrm share/libavogadro/engineScripts
X at dirrm share/libavogadro
X at dirrm %%DATADIR%%/i18n
X at dirrm %%DATADIR%%/fragments/thiols
X at dirrm %%DATADIR%%/fragments/sulfoxides
X at dirrm %%DATADIR%%/fragments/steroids
X at dirrm %%DATADIR%%/fragments/nucleobases
X at dirrm %%DATADIR%%/fragments/macrocycles
X at dirrm %%DATADIR%%/fragments/ketones
X at dirrm %%DATADIR%%/fragments/heteroaromatics
X at dirrm %%DATADIR%%/fragments/fatty acids
X at dirrm %%DATADIR%%/fragments/ethers
X at dirrm %%DATADIR%%/fragments/cyclic alkanes
X at dirrm %%DATADIR%%/fragments/coordination
X at dirrm %%DATADIR%%/fragments/carboxylic_acids
X at dirrm %%DATADIR%%/fragments/carbohydrates
X at dirrm %%DATADIR%%/fragments/carbamides
X at dirrm %%DATADIR%%/fragments/aromatics
X at dirrm %%DATADIR%%/fragments/amino_acids
X at dirrm %%DATADIR%%/fragments/amines
X at dirrm %%DATADIR%%/fragments/amides
X at dirrm %%DATADIR%%/fragments/alkynes
X at dirrm %%DATADIR%%/fragments/alkenes
X at dirrm %%DATADIR%%/fragments/alkanes
X at dirrm %%DATADIR%%/fragments/aldehydes
X at dirrm %%DATADIR%%/fragments/alcohols
X at dirrm %%DATADIR%%/fragments
X at dirrm %%DATADIR%%
X at dirrm lib/avogadro/tools
X at dirrm lib/avogadro/extensions
X at dirrm lib/avogadro/engines
X at dirrm lib/avogadro/colors
X at dirrm lib/avogadro/cmake
X at dirrm lib/avogadro
X at 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
--- avogadro-0.9.4.shar ends here ---

>Release-Note:
>Audit-Trail:
>Unformatted:

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