From 34e010a0f7388131a4b5874790ddf3ab2527d9ab Mon Sep 17 00:00:00 2001 From: wiz Date: Sun, 12 Aug 2007 03:19:18 +0000 Subject: Reimport biology/pymol as py-mol, and change its PKGNAME to follow the python-in-pkgsrc standards. Add conflict with old pkgname. Keep PKGREVISION even though the package has a new name to confuse the users less. --- biology/py-mol/DESCR | 4 + biology/py-mol/Makefile | 47 +++ biology/py-mol/PLIST | 778 ++++++++++++++++++++++++++++++++++++++++++++++++ biology/py-mol/distinfo | 5 + 4 files changed, 834 insertions(+) create mode 100644 biology/py-mol/DESCR create mode 100644 biology/py-mol/Makefile create mode 100644 biology/py-mol/PLIST create mode 100644 biology/py-mol/distinfo (limited to 'biology/py-mol') diff --git a/biology/py-mol/DESCR b/biology/py-mol/DESCR new file mode 100644 index 00000000000..4db4e9dc525 --- /dev/null +++ b/biology/py-mol/DESCR @@ -0,0 +1,4 @@ +PyMOL is a molecular visualization program. It excels at 3D +visualization of proteins, small molecules, density, surfaces, and +trajectories. It also includes molecular editing, ray tracing, and +movies. diff --git a/biology/py-mol/Makefile b/biology/py-mol/Makefile new file mode 100644 index 00000000000..d5573caaf72 --- /dev/null +++ b/biology/py-mol/Makefile @@ -0,0 +1,47 @@ +# $NetBSD: Makefile,v 1.1.1.1 2007/08/12 03:19:18 wiz Exp $ + +DISTNAME= pymol-0_98-src +PKGNAME= ${PYPKGPREFIX}-mol-0.98 +PKGREVISION= 4 +CATEGORIES= biology +MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=pymol/} +EXTRACT_SUFX= .tgz + +MAINTAINER= pkgsrc-users@NetBSD.org +HOMEPAGE= http://pymol.sourceforge.net/ +COMMENT= Molecular Visualization System + +PYTHON_VERSIONS_ACCEPTED= 24 23 + +WRKSRC= ${WRKDIR}/pymol-0.98 +PYDISTUTILSPKG= yes +PYBINMODULE= yes +PYSETUP= setup.py + +CONFLICTS= pymol-[0-9]* + +REPLACE_PYTHON= test/cyg test/run test/show test/win.py + +post-install: + cd ${WRKSRC} && env ${MAKE_ENV} ${PYTHONBIN} setup2.py + ${INSTALL_SCRIPT} ${WRKSRC}/pymol.com ${PREFIX}/bin/pymol + +.include "../../devel/zlib/buildlink3.mk" +.include "../../graphics/glu/buildlink3.mk" +.include "../../graphics/glut/buildlink3.mk" +.include "../../graphics/png/buildlink3.mk" +.include "../../math/py-Numeric/buildlink3.mk" +.include "../../lang/tcl/buildlink3.mk" +.include "../../x11/tk/buildlink3.mk" +.include "../../x11/py-Tk/buildlink3.mk" +.include "../../x11/py-Pmw/buildlink3.mk" + +# Note that the website claims this package needs "freeglut", which +# would mean: +# .include "../../graphics/freeglut/buildlink3.mk" +# However, the package seems to link with "glut" and not with "freeglut", +# and no other pkgsrc packages seem to use freeglut. + +.include "../../lang/python/application.mk" +.include "../../lang/python/extension.mk" +.include "../../mk/bsd.pkg.mk" diff --git a/biology/py-mol/PLIST b/biology/py-mol/PLIST new file mode 100644 index 00000000000..d22ada57e85 --- /dev/null +++ b/biology/py-mol/PLIST @@ -0,0 +1,778 @@ +@comment $NetBSD: PLIST,v 1.1.1.1 2007/08/12 03:19:19 wiz Exp $ +bin/pymol +${PYSITELIB}/chempy/__init__.py +${PYSITELIB}/chempy/__init__.pyc +${PYSITELIB}/chempy/__init__.pyo +${PYSITELIB}/chempy/arc.py +${PYSITELIB}/chempy/arc.pyc +${PYSITELIB}/chempy/arc.pyo +${PYSITELIB}/chempy/bmin/__init__.py +${PYSITELIB}/chempy/bmin/__init__.pyc +${PYSITELIB}/chempy/bmin/__init__.pyo +${PYSITELIB}/chempy/bmin/commands.py +${PYSITELIB}/chempy/bmin/commands.pyc +${PYSITELIB}/chempy/bmin/commands.pyo +${PYSITELIB}/chempy/bmin/realtime.py +${PYSITELIB}/chempy/bmin/realtime.pyc +${PYSITELIB}/chempy/bmin/realtime.pyo +${PYSITELIB}/chempy/bmin/state.py +${PYSITELIB}/chempy/bmin/state.pyc +${PYSITELIB}/chempy/bmin/state.pyo +${PYSITELIB}/chempy/bmin/util.py +${PYSITELIB}/chempy/bmin/util.pyc +${PYSITELIB}/chempy/bmin/util.pyo +${PYSITELIB}/chempy/bond_amber.py +${PYSITELIB}/chempy/bond_amber.pyc +${PYSITELIB}/chempy/bond_amber.pyo +${PYSITELIB}/chempy/bond_mmff.py +${PYSITELIB}/chempy/bond_mmff.pyc +${PYSITELIB}/chempy/bond_mmff.pyo +${PYSITELIB}/chempy/bonds.py +${PYSITELIB}/chempy/bonds.pyc +${PYSITELIB}/chempy/bonds.pyo +${PYSITELIB}/chempy/brick.py +${PYSITELIB}/chempy/brick.pyc +${PYSITELIB}/chempy/brick.pyo +${PYSITELIB}/chempy/cc1.py +${PYSITELIB}/chempy/cc1.pyc +${PYSITELIB}/chempy/cc1.pyo +${PYSITELIB}/chempy/cex.py +${PYSITELIB}/chempy/cex.pyc +${PYSITELIB}/chempy/cex.pyo +${PYSITELIB}/chempy/champ/__init__.py +${PYSITELIB}/chempy/champ/__init__.pyc +${PYSITELIB}/chempy/champ/__init__.pyo +${PYSITELIB}/chempy/champ/_champ.so +${PYSITELIB}/chempy/champ/amber99.py +${PYSITELIB}/chempy/champ/amber99.pyc +${PYSITELIB}/chempy/champ/amber99.pyo +${PYSITELIB}/chempy/champ/assign.py +${PYSITELIB}/chempy/champ/assign.pyc +${PYSITELIB}/chempy/champ/assign.pyo +${PYSITELIB}/chempy/champ/formal_charges.py +${PYSITELIB}/chempy/champ/formal_charges.pyc +${PYSITELIB}/chempy/champ/formal_charges.pyo +${PYSITELIB}/chempy/charge.py +${PYSITELIB}/chempy/charge.pyc +${PYSITELIB}/chempy/charge.pyo +${PYSITELIB}/chempy/cpv.py +${PYSITELIB}/chempy/cpv.pyc +${PYSITELIB}/chempy/cpv.pyo +${PYSITELIB}/chempy/dictdb.py +${PYSITELIB}/chempy/dictdb.pyc +${PYSITELIB}/chempy/dictdb.pyo +${PYSITELIB}/chempy/fast/__init__.py +${PYSITELIB}/chempy/fast/__init__.pyc +${PYSITELIB}/chempy/fast/__init__.pyo +${PYSITELIB}/chempy/fragments/__init__.py +${PYSITELIB}/chempy/fragments/__init__.pyc +${PYSITELIB}/chempy/fragments/__init__.pyo +${PYSITELIB}/chempy/gamess1.py +${PYSITELIB}/chempy/gamess1.pyc +${PYSITELIB}/chempy/gamess1.pyo +${PYSITELIB}/chempy/gms.py +${PYSITELIB}/chempy/gms.pyc +${PYSITELIB}/chempy/gms.pyo +${PYSITELIB}/chempy/hetatm.py +${PYSITELIB}/chempy/hetatm.pyc +${PYSITELIB}/chempy/hetatm.pyo +${PYSITELIB}/chempy/io.py +${PYSITELIB}/chempy/io.pyc +${PYSITELIB}/chempy/io.pyo +${PYSITELIB}/chempy/lst.py +${PYSITELIB}/chempy/lst.pyc +${PYSITELIB}/chempy/lst.pyo +${PYSITELIB}/chempy/mae.py +${PYSITELIB}/chempy/mae.pyc +${PYSITELIB}/chempy/mae.pyo +${PYSITELIB}/chempy/map.py +${PYSITELIB}/chempy/map.pyc +${PYSITELIB}/chempy/map.pyo 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