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 = 2016.1 + pkgver = 2016.2 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -15,8 +15,8 @@ pkgbase = gromacs depends = libx11 depends = gcc5 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.1.tar.gz - sha1sums = 2d6d80e13dad28fe5bd222785c1658a698f6ae47 + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz + sha1sums = 59fd8a8a6b9fc798577c745638a5d3a447a3d2a0 pkgname = gromacs @@ -5,7 +5,7 @@ # Contributor: Ricardo <rikardo.horo@gmail.com> pkgname=gromacs -pkgver=2016.1 +pkgver=2016.2 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/' @@ -15,7 +15,7 @@ depends=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11' 'gcc5') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('2d6d80e13dad28fe5bd222785c1658a698f6ae47') +sha1sums=('59fd8a8a6b9fc798577c745638a5d3a447a3d2a0') #With gcc5 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |