diff options
| author | rillig <rillig> | 2005-10-24 20:39:55 +0000 |
|---|---|---|
| committer | rillig <rillig> | 2005-10-24 20:39:55 +0000 |
| commit | 9e3ee3dc531ead474b10902ec2c27f46e2eb7f80 (patch) | |
| tree | f002964280dbf0de9195ae6029979f1cc17a5c62 /biology | |
| parent | 0682f5284dd473bed070777242e23c3175603800 (diff) | |
| download | pkgsrc-9e3ee3dc531ead474b10902ec2c27f46e2eb7f80.tar.gz | |
Replaced ${PKGNAME} with ${PKGNAME_NOREV} in WRKSRC. Removed empty
trailing line from DESCR. Removed empty line from PLIST.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/pymol/DESCR | 1 | ||||
| -rw-r--r-- | biology/pymol/Makefile | 4 | ||||
| -rw-r--r-- | biology/pymol/PLIST | 3 |
3 files changed, 3 insertions, 5 deletions
diff --git a/biology/pymol/DESCR b/biology/pymol/DESCR index dc8397207b7..4db4e9dc525 100644 --- a/biology/pymol/DESCR +++ b/biology/pymol/DESCR @@ -2,4 +2,3 @@ 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/pymol/Makefile b/biology/pymol/Makefile index fdd81b01854..ea213bd72cf 100644 --- a/biology/pymol/Makefile +++ b/biology/pymol/Makefile @@ -1,8 +1,7 @@ -# $NetBSD: Makefile,v 1.1 2005/10/07 19:41:07 perry Exp $ +# $NetBSD: Makefile,v 1.2 2005/10/24 20:39:55 rillig Exp $ DISTNAME= pymol-0_98-src PKGNAME= pymol-0.98 -WRKSRC= ${WRKDIR}/${PKGNAME} CATEGORIES= biology MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=pymol/} EXTRACT_SUFX= .tgz @@ -13,6 +12,7 @@ COMMENT= Molecular Visualization System PYTHON_VERSIONS_ACCEPTED= 23 24 +WRKSRC= ${WRKDIR}/${PKGNAME_NOREV} PYDISTUTILSPKG= yes PYBINMODULE= yes PYSETUP= setup.py diff --git a/biology/pymol/PLIST b/biology/pymol/PLIST index 4f2e57e1ce2..c3235f80429 100644 --- a/biology/pymol/PLIST +++ b/biology/pymol/PLIST @@ -1,4 +1,4 @@ -@comment $NetBSD: PLIST,v 1.1 2005/10/07 19:41:07 perry Exp $ +@comment $NetBSD: PLIST,v 1.2 2005/10/24 20:39:55 rillig Exp $ bin/pymol ${PYSITELIB}/chempy/__init__.py ${PYSITELIB}/chempy/__init__.pyc @@ -190,7 +190,6 @@ ${PYSITELIB}/pmg_tk/startup/__init__.pyo ${PYSITELIB}/pmg_tk/startup/apbs_tools.py ${PYSITELIB}/pmg_tk/startup/apbs_tools.pyc ${PYSITELIB}/pmg_tk/startup/apbs_tools.pyo - ${PYSITELIB}/pmg_tk/startup/remote_pdb_load.py ${PYSITELIB}/pmg_tk/startup/remote_pdb_load.pyc ${PYSITELIB}/pmg_tk/startup/remote_pdb_load.pyo |