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| author | Hector Mtz-Seara | 2021-05-20 16:12:04 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2021-05-20 16:12:04 +0200 |
| commit | 7bd66833b18b3d50c8cdb22ba76f546abc71bbe1 (patch) | |
| tree | 51d4c4ed606afab7f68a196915ae0b998ab02006 /.SRCINFO | |
| parent | c27c068890a138229c664df93ada8aa1c5c7a9be (diff) | |
| download | aur-7bd66833b18b3d50c8cdb22ba76f546abc71bbe1.tar.gz | |
Removed CUDA as default
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 3 |
1 files changed, 2 insertions, 1 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 = 2021.2 - pkgrel = 2 + pkgrel = 3 url = http://www.gromacs.org/ arch = x86_64 license = LGPL @@ -11,6 +11,7 @@ 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 |