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authorHector Mtz-Seara2016-07-12 14:55:25 +0200
committerHector Mtz-Seara2016-07-12 14:55:25 +0200
commit86c0db3799ed149bbb203fad1468f0b42b7efa23 (patch)
treea44117902ad2fd64f48c4adfd1d61a087047696b /.SRCINFO
parentfa2b329533a5b2e399f5e0fe738faba154a04c71 (diff)
downloadaur-86c0db3799ed149bbb203fad1468f0b42b7efa23.tar.gz
Updated to gromacs 5.1.2 available in plumed 2.2.3 compiled with gcc-5 because of cuda
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 6da826f20776..c7bae82f4ecf 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
pkgbase = gromacs-plumed
pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched)
- pkgver = 5.1
+ pkgver = 5.1.2
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
@@ -15,8 +15,8 @@ pkgbase = gromacs-plumed
depends = libsm
depends = libx11
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.tar.gz
- sha1sums = 1630297e853ff9be0767cf348f86effafb1dc1a9
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.2.tar.gz
+ sha1sums = 4a9a77711206c8cd0e1f4dd31f2edc569589e9dc
pkgname = gromacs-plumed