[gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/

[Christoph Junghans]

commit:     102b939a8f676888380ae1c02e7c96f11589022e
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Sun Feb  5 21:30:29 2012 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Sun Feb  5 21:30:29 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=102b939a

handle new vmd detection

(Portage version: 2.2.0_alpha85/git/Linux i686, unsigned Manifest commit)

---
 sci-chemistry/gromacs/ChangeLog               |    3 +++
 sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |    5 +----
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 424f26b..509854b 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -3,6 +3,9 @@
 # $Header: $
 
   05 Feb 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
+  handle new vmd detection
+
+  05 Feb 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
   added openmp support
 
 *gromacs-4.6.9999 (28 Sep 2011)

diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index 2ce38b6..99b5c2b 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -146,6 +146,7 @@ src_configure() {
 		-DGMX_DEFAULT_SUFFIX=off
 		-DGMX_ACCELERATION="$acce"
 		-DGMXLIB="$(get_libdir)"
+	    -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/"
 	)
 
 	for x in ${GMX_DIRS}; do
@@ -200,10 +201,6 @@ src_install() {
 			cmake-utils_src_make install-mdrun DESTDIR="${D}"
 	done
 
-	sed -n -e '/^GMXBIN/,/^GMXDATA/p' "${ED}"/usr/bin/GMXRC.bash > "${T}/80gromacs"
-	echo "VMD_PLUGIN_PATH=${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" >> "${T}/80gromacs"
-
-	doenvd "${T}/80gromacs"
 	rm -f "${ED}"/usr/bin/GMXRC*
 
 	newbashcomp "${ED}"/usr/bin/completion.bash ${PN}