diff options
| -rw-r--r-- | .SRCINFO | 8 | ||||
| -rw-r--r-- | PKGBUILD | 6 |
2 files changed, 7 insertions, 7 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs 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 = 5.0.5 - pkgrel = 2 + pkgver = 5.0.6 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -14,8 +14,8 @@ pkgbase = gromacs depends = libsm depends = libx11 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.5.tar.gz - sha1sums = 990a93d62964eb80d310e713790795a36681eacf + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz + sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd pkgname = gromacs @@ -5,8 +5,8 @@ # Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=5.0.5 -pkgrel=2 +pkgver=5.0.6 +pkgrel=1 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") @@ -15,7 +15,7 @@ depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('990a93d62964eb80d310e713790795a36681eacf') +sha1sums=('b4b30e1ba56805856130e99568eabcf614a2b2cd') build() { mkdir -p ${srcdir}/{single,double} |