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authorHector Martinez-Seara2019-04-02 11:41:49 +0200
committerHector Martinez-Seara2019-04-02 11:41:49 +0200
commit0457509df28d021a99eb1e126e1b779bd8050eab (patch)
treedca1b281522c89e7800085b74110a5ea306383f4 /.SRCINFO
parent3f4ead81058276ad84cf7efaa1281340223b3dec (diff)
downloadaur-0457509df28d021a99eb1e126e1b779bd8050eab.tar.gz
CUDA now supports default system gcc
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO2
1 files changed, 1 insertions, 1 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 41d81bb6f88f..2098f984ceba 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 = 2019.1
- pkgrel = 1
+ pkgrel = 2
url = http://www.gromacs.org/
arch = i686
arch = x86_64