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author | Hector Martinez-Seara | 2019-10-15 17:50:56 +0200 |
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committer | Hector Martinez-Seara | 2019-10-15 17:50:56 +0200 |
commit | 7b8d5afb91590ca2d024a765559295a2428f5635 (patch) | |
tree | dd09e54d50250392fb0950eaa29eb39fd6b03f88 /.SRCINFO | |
parent | 7c862df0e053f3e25a43ad6a9708a0bf74d9550f (diff) | |
download | aur-7b8d5afb91590ca2d024a765559295a2428f5635.tar.gz |
Updated to 2019.4
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 7 |
1 files changed, 3 insertions, 4 deletions
@@ -1,9 +1,8 @@ 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 = 2019.3 + pkgver = 2019.4 pkgrel = 2 url = http://www.gromacs.org/ - arch = i686 arch = x86_64 license = LGPL makedepends = cmake @@ -19,8 +18,8 @@ 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-2019.3.tar.gz - sha1sums = c4a639024d1a1e2b9cdaea180610a56c1596dcaa + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.4.tar.gz + sha256sums = ba4366eedfc8a1dbf6bddcef190be8cd75de53691133f305a7f9c296e5ca1867 pkgname = gromacs |