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 = 2018 + pkgver = 2018.1 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -19,8 +19,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz - sha1sums = f57fc47835ed99d91831c6be5ae3db1d8a344b3d + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.1.tar.gz + sha1sums = 099996bb49a8c5467f4628c8bf64e96bbb540490 pkgname = gromacs @@ -2,7 +2,7 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2018 +pkgver=2018.1 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/' @@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc' 'gcc6') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) -sha1sums=('f57fc47835ed99d91831c6be5ae3db1d8a344b3d') +sha1sums=('099996bb49a8c5467f4628c8bf64e96bbb540490') #With gcc6 currently there are less errors in the tests # also the compilation is possible in cuda capable machines |