diff options
-rw-r--r-- | .SRCINFO | 3 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 3 insertions, 4 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 = 2023.1 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = x86_64 license = LGPL @@ -11,7 +11,6 @@ pkgbase = gromacs depends = lapack depends = zlib depends = hwloc - depends = gcc11 optdepends = cuda: Nvidia GPU support optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING) optdepends = perl: needed for demux.pl and xplor2gmx.pl @@ -4,12 +4,12 @@ pkgname=gromacs pkgver=2023.1 -pkgrel=1 +pkgrel=2 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=('x86_64') -depends=('lapack' 'zlib' 'hwloc' 'gcc11') +depends=('lapack' 'zlib' 'hwloc') optdepends=('cuda: Nvidia GPU support' 'vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)' 'perl: needed for demux.pl and xplor2gmx.pl' |