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| author | Hector Mtz-Seara | 2015-07-15 15:04:33 +0300 |
|---|---|---|
| committer | Hector Mtz-Seara | 2015-07-15 15:04:33 +0300 |
| commit | 7ab94f7c3aa81f5164337c60c8b90afbeedb776f (patch) | |
| tree | 83d43acc9d32a53785c55ccb1fabbc197ac63611 /PKGBUILD | |
| parent | 76d7d443dcf623adda99ad2bb98a355d37fe8451 (diff) | |
| download | aur-7ab94f7c3aa81f5164337c60c8b90afbeedb776f.tar.gz | |
New release 5.0.5-2
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 17 |
1 files changed, 4 insertions, 13 deletions
@@ -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() { |