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| author | Hector Mtz-Seara | 2015-10-27 18:01:26 +0100 |
|---|---|---|
| committer | Hector Mtz-Seara | 2015-10-27 18:01:26 +0100 |
| commit | 66456e6db4839b79452b6f649364ebbb7561ffe6 (patch) | |
| tree | 3ce0d249feddb69f654896115bacb8e0d1ae6f3d | |
| parent | efc2a00352272dcb69fd70e4a5b964cebca5410a (diff) | |
| download | aur-66456e6db4839b79452b6f649364ebbb7561ffe6.tar.gz | |
Update to 5.0.7-2
| -rw-r--r-- | .SRCINFO | 2 | ||||
| -rw-r--r-- | PKGBUILD | 6 |
2 files changed, 4 insertions, 4 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs-5.0-complete pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. pkgver = 5.0.7 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -3,7 +3,7 @@ pkgname=gromacs-5.0-complete pkgver=5.0.7 -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=("LGPL") @@ -26,7 +26,7 @@ build() { msg2 "Building the double precision files" cd ${srcdir}/double cmake ../gromacs-${pkgver}/ \ - -DCMAKE_INSTALL_PREFIX=/usr/local/gromacs/gromacs-5.0.6/ \ + -DCMAKE_INSTALL_PREFIX=/usr/local/gromacs/gromacs-${pkgver}/ \ -DBUILD_SHARED_LIBS=ON \ -DGMX_X11=ON \ -DCMAKE_INSTALL_LIBDIR=lib \ @@ -38,7 +38,7 @@ build() { msg2 "Building the single precision files" cd ${srcdir}/single cmake ../gromacs-${pkgver}/ \ - -DCMAKE_INSTALL_PREFIX=/usr/local/gromacs/gromacs-5.0.6/ \ + -DCMAKE_INSTALL_PREFIX=/usr/local/gromacs/gromacs-${pkgver}/ \ -DBUILD_SHARED_LIBS=ON \ -DGMX_X11=ON \ -DREGRESSIONTEST_DOWNLOAD=ON \ |