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

[Christoph Junghans]

commit:     7ea177472c26c6f91cb3f02720546c995623abd2
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Thu Dec 27 21:37:24 2012 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Thu Dec 27 21:42:06 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=7ea17747

sci-chemistry/gromacs: clean up

Package-Manager: portage-2.2.0_alpha149

---
 sci-chemistry/gromacs/ChangeLog               |    3 +++
 sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |    7 +------
 2 files changed, 4 insertions(+), 6 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index d371744..c2c3f21 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  27 Dec 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
+  sci-chemistry/gromacs: clean up
+
   26 Dec 2012; Christoph Junghans <ottxor@g.o> gromacs-4.6.9999.ebuild:
   fixed openmm suffix
 

diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index 4f7972b..8e13d99 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -7,9 +7,6 @@ EAPI=5
 TEST_PV="4.0.4"
 MANUAL_PV="4.6-beta1"
 
-#to find external blas/lapack
-CMAKE_MIN_VERSION="2.8.5-r2"
-
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
 inherit bash-completion-r1 cmake-utils eutils multilib toolchain-funcs
@@ -64,6 +61,7 @@ RDEPEND="${CDEPEND}"
 RESTRICT="test"
 
 REQUIRED_USE="
+	|| ( single-precision double-precision )
 	cuda? ( single-precision )
 	openmm? ( single-precision )
 	mkl? ( !blas !fftw !lapack )"
@@ -84,9 +82,6 @@ src_prepare() {
 	GMX_DIRS=""
 	use single-precision && GMX_DIRS+=" float"
 	use double-precision && GMX_DIRS+=" double"
-	#if neither single-precision nor double-precision is enabled
-	#build at least default (single)
-	[[ -z $GMX_DIRS ]] && GMX_DIRS+=" float"
 
 	for x in ${GMX_DIRS}; do
 		mkdir -p "${WORKDIR}/${P}_${x}" || die