diff options
| author | Hector Mtz-Seara | 2017-09-06 10:24:55 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2017-09-06 10:24:55 +0200 |
| commit | f215d5adc5716e9e876c2e17a69f98f73e427d5f (patch) | |
| tree | 7f3f26dcee6443452548ea7d3a2eeceb89607136 | |
| parent | b07091ec0f17e45b90e26f038655df3530007cfa (diff) | |
| download | aur-f215d5adc5716e9e876c2e17a69f98f73e427d5f.tar.gz | |
Refined dependencies
| -rw-r--r-- | .SRCINFO | 10 | ||||
| -rw-r--r-- | PKGBUILD | 8 |
2 files changed, 11 insertions, 7 deletions
@@ -1,17 +1,21 @@ pkgbase = gromacs-5.1-complete 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 = 5.1.4 - pkgrel = 2 + pkgrel = 3 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake makedepends = libxml2 - depends = gcc5 + makedepends = hwloc + makedepends = gcc5 + depends = lapack + depends = zlib + depends = libx11 optdepends = cuda: Nvidia GPU support optdepends = openmotif: needed for gmx view - optdepends = libx11: needed for gmx view + optdepends = perl: needed for demux.pl and xplor2gmx.pl options = !libtool source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.4.tar.gz source = GMXRC.bash.cmakein.patch @@ -2,16 +2,16 @@ pkgname=gromacs-5.1-complete pkgver=5.1.4 -pkgrel=2 +pkgrel=3 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=('gcc5') +depends=('lapack' 'zlib' 'libx11') optdepends=('cuda: Nvidia GPU support' 'openmotif: needed for gmx view' - 'libx11: needed for gmx view') -makedepends=('cmake' 'libxml2') + 'perl: needed for demux.pl and xplor2gmx.pl') +makedepends=('cmake' 'libxml2' 'hwloc' 'gcc5') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz GMXRC.bash.cmakein.patch) |