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| author | Hector Mtz-Seara | 2022-06-14 18:29:56 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2022-06-14 18:29:56 +0200 |
| commit | 24b8c52a053d373466692d37e2fd2b29a9fd8d1b (patch) | |
| tree | 0cf98df107fd94cee7775331cfd6350575f75624 /.SRCINFO | |
| parent | e93694dfaa7c35eaa256df6b3d341b65c92918ef (diff) | |
| download | aur-24b8c52a053d373466692d37e2fd2b29a9fd8d1b.tar.gz | |
update 2022.1
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 7 |
1 files changed, 4 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 = 2022 + pkgver = 2022.1 pkgrel = 1 url = http://www.gromacs.org/ arch = x86_64 @@ -11,13 +11,14 @@ pkgbase = gromacs depends = lapack depends = zlib depends = hwloc + depends = gcc11 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-2022.tar.gz - sha256sums = fad60d606c02e6164018692c6c9f2c159a9130c2bf32e8c5f4f1b6ba2dda2b68 + source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.1/gromacs-v2022.1.tar.gz + sha256sums = aa55b91611e8d3ab7ec2f265ebd87e81f53aa8b462cb9f38ef8f1e1e5b9540f6 pkgname = gromacs |