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author | Hector Mtz-Seara | 2017-09-05 09:07:04 +0200 |
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committer | Hector Mtz-Seara | 2017-09-05 09:07:04 +0200 |
commit | b07091ec0f17e45b90e26f038655df3530007cfa (patch) | |
tree | 4d6c2f64a5c95ef75ceb0763e05549e96b19baa9 /.SRCINFO | |
parent | b81b78069d8c67b33e6cbbcd927bc2b6c2c25e27 (diff) | |
download | aur-b07091ec0f17e45b90e26f038655df3530007cfa.tar.gz |
Refined dependencies and added CMAKE_CXX_FLAGS=-std=c++11
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 12 |
1 files changed, 5 insertions, 7 deletions
@@ -1,19 +1,17 @@ pkgbase = gromacs-5.1-complete 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 = 5.1.4 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake + makedepends = libxml2 depends = gcc5 - depends = fftw - depends = lesstif - depends = perl - depends = libxml2 - depends = libsm - depends = libx11 + optdepends = cuda: Nvidia GPU support + optdepends = openmotif: needed for gmx view + optdepends = libx11: needed for gmx view options = !libtool source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.4.tar.gz source = GMXRC.bash.cmakein.patch |