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author | Hector Martinez-Seara | 2021-03-10 09:35:48 +0100 |
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committer | Hector Martinez-Seara | 2021-03-10 09:35:48 +0100 |
commit | f08ade4263bd18f07a7c8df76229c3596df43ba7 (patch) | |
tree | f2a7b1ff74bc5ac04e2f1254fe9fdf8dde1b7425 /.SRCINFO | |
parent | 0ea61753e215009dfb3cf75de13fd6baaae62b75 (diff) | |
download | aur-f08ade4263bd18f07a7c8df76229c3596df43ba7.tar.gz |
Update to v2021.1
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 = 2021 + pkgver = 2021.1 pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 @@ -17,8 +17,8 @@ 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-2021.tar.gz - sha256sums = efa78ab8409b0f5bf0fbca174fb8fbcf012815326b5c71a9d7c385cde9a8f87b + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.1.tar.gz + sha256sums = bc1d0a75c134e1fb003202262fe10d3d32c59bbb40d714bc3e5015c71effe1e5 pkgname = gromacs |