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-rw-r--r--PKGBUILD11
1 files changed, 8 insertions, 3 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 3394ab447a3..3904cf82765 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,13 +3,18 @@
pkgname=gromacs
pkgver=2016.3
-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=('i686' 'x86_64')
-depends=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11' 'gcc5')
-makedepends=('cmake')
+depends=('lapack' 'zlib' 'libx11')
+optdepends=('cuda: Nvidia GPU support'
+ 'openmotif: needed for gmx view'
+ 'perl: needed for demux.pl and xplor2gmx.pl'
+ 'opencl-mesa: OpenCL support for AMD GPU'
+ 'opencl-nvidia: OpenCL support for Nvidia GPU')
+makedepends=('cmake' 'libxml2' 'hwloc' 'gcc5')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz)
sha1sums=('1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6')