diff options
-rw-r--r-- | .SRCINFO | 12 | ||||
-rw-r--r-- | PKGBUILD | 6 |
2 files changed, 9 insertions, 9 deletions
@@ -1,21 +1,21 @@ +# Generated by mksrcinfo v8 +# Tue Feb 16 16:04:01 UTC 2016 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 = 5.1.1 + pkgver = 5.1.2 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake + depends = atlas-lapack-base depends = fftw depends = lesstif - depends = perl depends = libxml2 - depends = libsm - depends = libx11 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.1.tar.gz - sha1sums = 01f83cfc98e8d23f978f8bf87c9cc58beb62476b + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.2.tar.gz + sha1sums = 4a9a77711206c8cd0e1f4dd31f2edc569589e9dc pkgname = gromacs @@ -5,17 +5,17 @@ # Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=5.1.1 +pkgver=5.1.2 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") arch=('i686' 'x86_64') -depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11') +depends=('atlas-lapack-base' 'fftw' 'lesstif' 'libxml2') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('01f83cfc98e8d23f978f8bf87c9cc58beb62476b') +sha1sums=('4a9a77711206c8cd0e1f4dd31f2edc569589e9dc') build() { mkdir -p ${srcdir}/{single,double} |