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author | Hector Martinez-Seara | 2019-06-26 17:38:48 +0200 |
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committer | Hector Martinez-Seara | 2019-06-26 17:38:48 +0200 |
commit | 7c862df0e053f3e25a43ad6a9708a0bf74d9550f (patch) | |
tree | 7ba7a6367bd9b8a331eb7c8955e01209d5102255 /.SRCINFO | |
parent | ef90182f97093f8893d532ed013f8e34f16a81c9 (diff) | |
download | aur-7c862df0e053f3e25a43ad6a9708a0bf74d9550f.tar.gz |
Fixed cuda support (added gcc8 dependency)
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 = 2019.3 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -9,6 +9,7 @@ pkgbase = gromacs makedepends = cmake makedepends = libxml2 makedepends = hwloc + makedepends = gcc8 depends = lapack depends = zlib depends = hwloc |