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authorHector Martinez-Seara2019-01-27 20:14:15 +0100
committerHector Martinez-Seara2019-01-27 20:14:15 +0100
commit9c5959385ef5b51bd2665910a5a926c072a65c75 (patch)
treea33c242c3863ed9004d4ee6e3b3354d5f1b5310c /.SRCINFO
parentce6b7a0a17d6044047a4c8f135418a6f1746a316 (diff)
downloadaur-9c5959385ef5b51bd2665910a5a926c072a65c75.tar.gz
Updated to use default gcc (NO CUDA SUPPORT)
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO5
1 files changed, 2 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index df4a654b3b7..626e322fd2e 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,17 +1,16 @@
pkgbase = gromacs-4.6-complete
pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
pkgver = 4.6.7
- pkgrel = 5
+ pkgrel = 7
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = GPL
+ depends = gcc5
depends = fftw
- depends = openmotif
depends = perl
depends = libxml2
depends = libsm
- depends = libx11
depends = doxygen
options = !libtool
source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.7.tar.gz