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author | Hector Martinez-Seara | 2018-11-12 17:51:21 +0100 |
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committer | Hector Martinez-Seara | 2018-11-12 17:51:21 +0100 |
commit | 248a940242c397f34e1aaaf077dcb9be8a2cb475 (patch) | |
tree | 288854546a0e196b8e5f35478e42d46ba298cd93 /.SRCINFO | |
parent | 8a72cdead94e29b96696974f0b509b5321448f85 (diff) | |
download | aur-248a940242c397f34e1aaaf077dcb9be8a2cb475.tar.gz |
Upgraded gromans-2018.4-1
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 = 2018.3 - pkgrel = 2 + pkgver = 2018.4 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -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-2018.3.tar.gz - sha1sums = f17d57b031d37f69981573dd4c70203d52863b61 + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.4.tar.gz + sha1sums = 2ee68c3ef3176991238bb36445de0f48c34af78b pkgname = gromacs |