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authorHector Mtz-Seara2018-01-12 19:51:46 +0100
committerHector Mtz-Seara2018-01-12 19:51:46 +0100
commitd8c0ce796564876cb7e500f6a61a429f476bcacc (patch)
treeb5309db439aae9a18c2c66d16c811c465854208d /.SRCINFO
parent30172412e5742f41477045b79034958e709cb6a7 (diff)
downloadaur-d8c0ce796564876cb7e500f6a61a429f476bcacc.tar.gz
Updated to gromacs 2018
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO12
1 files changed, 6 insertions, 6 deletions
diff --git a/.SRCINFO b/.SRCINFO
index e6545262281e..6c6d75b462be 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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 = 2016.4
- pkgrel = 2
+ pkgver = 2018
+ pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
@@ -12,15 +12,15 @@ pkgbase = gromacs
makedepends = gcc6
depends = lapack
depends = zlib
- depends = libx11
+ depends = hwloc
optdepends = cuda: Nvidia GPU support
- optdepends = openmotif: needed for gmx view
+ optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)
optdepends = perl: needed for demux.pl and xplor2gmx.pl
optdepends = opencl-mesa: OpenCL support for AMD GPU
optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.4.tar.gz
- sha1sums = b142c9c77e793fa8def24aeacebaf8b8f1dd55fc
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz
+ sha1sums = f57fc47835ed99d91831c6be5ae3db1d8a344b3d
pkgname = gromacs