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authorHector Mtz-Seara2015-07-15 15:04:33 +0300
committerHector Mtz-Seara2015-07-15 15:04:33 +0300
commit7ab94f7c3aa81f5164337c60c8b90afbeedb776f (patch)
tree83d43acc9d32a53785c55ccb1fabbc197ac63611 /PKGBUILD
parent76d7d443dcf623adda99ad2bb98a355d37fe8451 (diff)
downloadaur-7ab94f7c3aa81f5164337c60c8b90afbeedb776f.tar.gz
New release 5.0.5-2
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD17
1 files changed, 4 insertions, 13 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 8ec889b356f..5df5d0e4462 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -6,10 +6,10 @@
pkgname=gromacs
pkgver=5.0.5
-pkgrel=1
+pkgrel=2
pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
url='http://www.gromacs.org/'
-license=("GPL")
+license=("LGPL")
arch=('i686' 'x86_64')
depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11')
makedepends=('cmake')
@@ -32,10 +32,8 @@ build() {
-DCMAKE_INSTALL_PREFIX=/usr \
-DBUILD_SHARED_LIBS=ON \
-DGMX_X11=ON \
- -DGMX_OPENMP=ON \
-DCMAKE_INSTALL_LIBDIR=lib \
-DGMX_DOUBLE=ON \
- -DGMX_SIMD=AVX_256 \
-DREGRESSIONTEST_DOWNLOAD=ON \
-DGMX_LIBS_SUFFIX=_d
make
@@ -46,25 +44,18 @@ build() {
-DCMAKE_INSTALL_PREFIX=/usr/ \
-DBUILD_SHARED_LIBS=ON \
-DGMX_X11=ON \
- -DGMX_OPENMP=ON \
- -DGMX_SIMD=AVX_256 \
-DREGRESSIONTEST_DOWNLOAD=ON \
-DCMAKE_INSTALL_LIBDIR=lib
make
}
check () {
- ########################################
- # Currently tests fail. This is the #
- # reason they are commented out. #
- # Still no problems detected so far. #
- ########################################
msg2 "Testing double precision compilation"
cd ${srcdir}/double
-# make test
+ make check
msg2 "Testing single precision compilation"
cd ${srcdir}/single
-# make test
+ make check
}
package() {