Replaced ${PKGNAME} with ${PKGNAME_NOREV} in WRKSRC. Removed empty
trailing line from DESCR. Removed empty line from PLIST.
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parent
166c6a1177
commit
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3 changed files with 3 additions and 5 deletions
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@ -2,4 +2,3 @@ PyMOL is a molecular visualization program. It excels at 3D
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visualization of proteins, small molecules, density, surfaces, and
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trajectories. It also includes molecular editing, ray tracing, and
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movies.
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@ -1,8 +1,7 @@
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# $NetBSD: Makefile,v 1.1 2005/10/07 19:41:07 perry Exp $
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# $NetBSD: Makefile,v 1.2 2005/10/24 20:39:55 rillig Exp $
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DISTNAME= pymol-0_98-src
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PKGNAME= pymol-0.98
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WRKSRC= ${WRKDIR}/${PKGNAME}
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CATEGORIES= biology
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MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=pymol/}
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EXTRACT_SUFX= .tgz
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@ -13,6 +12,7 @@ COMMENT= Molecular Visualization System
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PYTHON_VERSIONS_ACCEPTED= 23 24
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WRKSRC= ${WRKDIR}/${PKGNAME_NOREV}
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PYDISTUTILSPKG= yes
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PYBINMODULE= yes
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PYSETUP= setup.py
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@ -1,4 +1,4 @@
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@comment $NetBSD: PLIST,v 1.1 2005/10/07 19:41:07 perry Exp $
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@comment $NetBSD: PLIST,v 1.2 2005/10/24 20:39:55 rillig Exp $
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bin/pymol
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${PYSITELIB}/chempy/__init__.py
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${PYSITELIB}/chempy/__init__.pyc
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@ -190,7 +190,6 @@ ${PYSITELIB}/pmg_tk/startup/__init__.pyo
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${PYSITELIB}/pmg_tk/startup/apbs_tools.py
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${PYSITELIB}/pmg_tk/startup/apbs_tools.pyc
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${PYSITELIB}/pmg_tk/startup/apbs_tools.pyo
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${PYSITELIB}/pmg_tk/startup/remote_pdb_load.py
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${PYSITELIB}/pmg_tk/startup/remote_pdb_load.pyc
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${PYSITELIB}/pmg_tk/startup/remote_pdb_load.pyo
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