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authorHector Martinez-Seara2019-06-26 17:38:48 +0200
committerHector Martinez-Seara2019-06-26 17:38:48 +0200
commit7c862df0e053f3e25a43ad6a9708a0bf74d9550f (patch)
tree7ba7a6367bd9b8a331eb7c8955e01209d5102255 /.SRCINFO
parentef90182f97093f8893d532ed013f8e34f16a81c9 (diff)
downloadaur-7c862df0e053f3e25a43ad6a9708a0bf74d9550f.tar.gz
Fixed cuda support (added gcc8 dependency)
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO3
1 files changed, 2 insertions, 1 deletions
diff --git a/.SRCINFO b/.SRCINFO
index d05f729cf405..3db2cd38890c 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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