# 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 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 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 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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