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author | Hector Martinez-Seara | 2019-01-27 20:14:15 +0100 |
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committer | Hector Martinez-Seara | 2019-01-27 20:14:15 +0100 |
commit | 9c5959385ef5b51bd2665910a5a926c072a65c75 (patch) | |
tree | a33c242c3863ed9004d4ee6e3b3354d5f1b5310c /.SRCINFO | |
parent | ce6b7a0a17d6044047a4c8f135418a6f1746a316 (diff) | |
download | aur-9c5959385ef5b51bd2665910a5a926c072a65c75.tar.gz |
Updated to use default gcc (NO CUDA SUPPORT)
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 5 |
1 files changed, 2 insertions, 3 deletions
@@ -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 |