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author | Hector Martinez-Seara | 2019-04-03 09:19:48 +0200 |
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committer | Hector Martinez-Seara | 2019-04-03 09:19:48 +0200 |
commit | b853a42fffca70f8cc50db049d204afe76b008e7 (patch) | |
tree | 09256d8df16d42e5f81bcea814ca53f42cfb320f | |
parent | 3f8909029878c12f9d12277846dd22b351015a22 (diff) | |
download | aur-b853a42fffca70f8cc50db049d204afe76b008e7.tar.gz |
Removed gcc7 dependency
-rw-r--r-- | .SRCINFO | 3 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 3 insertions, 4 deletions
@@ -1,14 +1,13 @@ pkgbase = gromacs-2016-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 = 2016.6 - pkgrel = 2 + pkgrel = 3 url = http://www.gromacs.org/ arch = x86_64 license = LGPL makedepends = cmake makedepends = libxml2 makedepends = hwloc - makedepends = gcc7 depends = lapack depends = zlib depends = libx11 @@ -2,7 +2,7 @@ pkgname=gromacs-2016-complete pkgver=2016.6 -pkgrel=2 +pkgrel=3 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.' url='http://www.gromacs.org/' license=("LGPL") @@ -13,7 +13,7 @@ optdepends=('cuda: Nvidia GPU support' 'perl: needed for demux.pl and xplor2gmx.pl' 'opencl-mesa: OpenCL support for AMD GPU' 'opencl-nvidia: OpenCL support for Nvidia GPU') -makedepends=('cmake' 'libxml2' 'hwloc' 'gcc7') +makedepends=('cmake' 'libxml2' 'hwloc') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz GMXRC.bash.cmakein.patch) |