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-rw-r--r--sci-chemistry/gromacs/ChangeLog3
-rw-r--r--sci-chemistry/gromacs/gromacs-5.0.9999.ebuild8
2 files changed, 9 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index fb0201804..da2baae61 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,9 @@
# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 21 Dec 2014; Christoph Junghans <ottxor@gentoo.org> gromacs-5.0.9999.ebuild:
+ sync with gx86
+
25 Nov 2014; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild,
gromacs-5.0.9999.ebuild, gromacs-9999.ebuild:
fixed a typo preventing AVX2 support (bug #530454)
diff --git a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild
index e869042b9..210ceefcf 100644
--- a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild
@@ -259,9 +259,13 @@ src_install() {
for x in "${ED}"usr/bin/gmx-completion{,?*}.bash ; do
echo $(<${x})
done > "${T}"/gmx-bashcomp || die
- newbashcomp "${T}"/gmx-bashcomp gromacs
+ newbashcomp "${T}"/gmx-bashcomp gmx
+ bashcomp_alias gmx mdrun
rm "${ED}"usr/bin/gmx-completion{,?*}.bash || die
-
+ if use double-precision && use single-precision; then
+ bashcomp_alias gmx gmx_d
+ bashcomp_alias gmx mdrun_d
+ fi
readme.gentoo_create_doc
}