diff options
| -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 \ |