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author | Hector Martinez-Seara | 2019-04-17 15:06:08 +0200 |
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committer | Hector Martinez-Seara | 2019-04-17 15:06:08 +0200 |
commit | 9409cf95833682d040c566a4b6ad1063d367dbf5 (patch) | |
tree | 505d5c51fb416157a45bd867bb0454f25c5e171c /.SRCINFO | |
parent | 4638f40c1979da8839d6561d9bd28b23633881f1 (diff) | |
download | aur-9409cf95833682d040c566a4b6ad1063d367dbf5.tar.gz |
Updated to 2019.2
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -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 = 2019.1 - pkgrel = 3 + pkgver = 2019.2 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -18,8 +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-2019.1.tar.gz - sha1sums = f9abf82ecbe67b8dfe66874b828c4da2bb780376 + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.2.tar.gz + sha1sums = 6d638441221b829f13bd721f79ea7db1be84757f pkgname = gromacs |