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| author | Hector Mtz-Seara | 2018-06-01 19:49:47 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2018-06-01 19:49:47 +0200 |
| commit | 3a9940ec234e6bba8dc624fc8657cae3ea225f11 (patch) | |
| tree | d44a66489eeeef85f9e8a68480ad58cb91a73d8c /.SRCINFO | |
| parent | d8c0ce796564876cb7e500f6a61a429f476bcacc (diff) | |
| download | aur-3a9940ec234e6bba8dc624fc8657cae3ea225f11.tar.gz | |
Update to gromacs 2018.1
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,6 +1,6 @@ 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 = 2018 + pkgver = 2018.1 pkgrel = 1 url = http://www.gromacs.org/ arch = i686 @@ -19,8 +19,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz - sha1sums = f57fc47835ed99d91831c6be5ae3db1d8a344b3d + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.1.tar.gz + sha1sums = 099996bb49a8c5467f4628c8bf64e96bbb540490 pkgname = gromacs |