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author | Hector Mtz-Seara | 2016-07-12 14:55:25 +0200 |
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committer | Hector Mtz-Seara | 2016-07-12 14:55:25 +0200 |
commit | 86c0db3799ed149bbb203fad1468f0b42b7efa23 (patch) | |
tree | a44117902ad2fd64f48c4adfd1d61a087047696b /.SRCINFO | |
parent | fa2b329533a5b2e399f5e0fe738faba154a04c71 (diff) | |
download | aur-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-- | .SRCINFO | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -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 |