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-rw-r--r--biology/pymol/DESCR1
-rw-r--r--biology/pymol/Makefile4
-rw-r--r--biology/pymol/PLIST3
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