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| author | Hector Mtz-Seara | 2022-03-30 09:22:49 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2022-03-30 09:22:49 +0200 |
| commit | e93694dfaa7c35eaa256df6b3d341b65c92918ef (patch) | |
| tree | c3c5da6cc771523166c918e385acb3f3327f71dc /.SRCINFO | |
| parent | f0548c835a35d1a0df2ca7b5943e61c3adc179a9 (diff) | |
| download | aur-e93694dfaa7c35eaa256df6b3d341b65c92918ef.tar.gz | |
Gromacs 2022
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 7 |
1 files changed, 3 insertions, 4 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 = 2021.4 + pkgver = 2022 pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 @@ -11,14 +11,13 @@ pkgbase = gromacs depends = lapack depends = zlib depends = hwloc - depends = gcc10 optdepends = cuda: Nvidia GPU support optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING) optdepends = perl: needed for demux.pl and xplor2gmx.pl 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-2021.4.tar.gz - sha256sums = cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d + source = http://ftp.gromacs.org/pub/gromacs/gromacs-2022.tar.gz + sha256sums = fad60d606c02e6164018692c6c9f2c159a9130c2bf32e8c5f4f1b6ba2dda2b68 pkgname = gromacs |