[pkgsrc/trunk]: pkgsrc/biology/pymol Replaced ${PKGNAME} with ${PKGNAME_NOREV...

[rillig <rillig%pkgsrc.org@localhost>]

details:   https://anonhg.NetBSD.org/pkgsrc/rev/c4b056d32f32
branches:  trunk
changeset: 501618:c4b056d32f32
user:      rillig <rillig%pkgsrc.org@localhost>
date:      Mon Oct 24 20:39:55 2005 +0000

description:
Replaced ${PKGNAME} with ${PKGNAME_NOREV} in WRKSRC. Removed empty
trailing line from DESCR. Removed empty line from PLIST.

diffstat:

 biology/pymol/DESCR    |  1 -
 biology/pymol/Makefile |  4 ++--
 biology/pymol/PLIST    |  3 +--
 3 files changed, 3 insertions(+), 5 deletions(-)

diffs (46 lines):

diff -r 7c4c51d7528d -r c4b056d32f32 biology/pymol/DESCR
--- a/biology/pymol/DESCR       Mon Oct 24 20:37:57 2005 +0000
+++ b/biology/pymol/DESCR       Mon Oct 24 20:39:55 2005 +0000
@@ -2,4 +2,3 @@
 visualization of proteins, small molecules, density, surfaces, and
 trajectories. It also includes molecular editing, ray tracing, and
 movies.
-
diff -r 7c4c51d7528d -r c4b056d32f32 biology/pymol/Makefile
--- a/biology/pymol/Makefile    Mon Oct 24 20:37:57 2005 +0000
+++ b/biology/pymol/Makefile    Mon Oct 24 20:39:55 2005 +0000
@@ -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 @@
 
 PYTHON_VERSIONS_ACCEPTED= 23 24
 
+WRKSRC=                ${WRKDIR}/${PKGNAME_NOREV}
 PYDISTUTILSPKG=        yes
 PYBINMODULE=   yes
 PYSETUP=       setup.py
diff -r 7c4c51d7528d -r c4b056d32f32 biology/pymol/PLIST
--- a/biology/pymol/PLIST       Mon Oct 24 20:37:57 2005 +0000
+++ b/biology/pymol/PLIST       Mon Oct 24 20:39:55 2005 +0000
@@ -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/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