diff options
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -1,6 +1,6 @@ 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 = 5.1 + pkgver = 5.1.1 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -14,8 +14,8 @@ pkgbase = gromacs depends = libsm depends = libx11 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.tar.gz - sha1sums = 1630297e853ff9be0767cf348f86effafb1dc1a9 + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.1.tar.gz + sha1sums = 01f83cfc98e8d23f978f8bf87c9cc58beb62476b pkgname = gromacs @@ -5,7 +5,7 @@ # Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=5.1 +pkgver=5.1.1 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/' @@ -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=('1630297e853ff9be0767cf348f86effafb1dc1a9') +sha1sums=('01f83cfc98e8d23f978f8bf87c9cc58beb62476b') build() { mkdir -p ${srcdir}/{single,double} |