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author | Hector Mtz-Seara | 2016-09-20 18:03:17 +0200 |
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committer | Hector Mtz-Seara | 2016-09-20 18:03:17 +0200 |
commit | 049d7b248a137263d9aabdeba1179149d70f9da4 (patch) | |
tree | 5378d9dccea8cbb34406b09f8cebb4d6c675fb7a | |
parent | e28c0895b369390350ea7fe42c7bab339720b8be (diff) | |
download | aur-049d7b248a137263d9aabdeba1179149d70f9da4.tar.gz |
Added missing gcc5 dependency
-rw-r--r-- | .SRCINFO | 1 | ||||
-rw-r--r-- | PKGBUILD | 2 |
2 files changed, 2 insertions, 1 deletions
@@ -13,6 +13,7 @@ pkgbase = gromacs depends = zlib depends = hwloc depends = libx11 + depends = gcc5 options = !libtool source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.tar.gz sha1sums = 2dcbb922acce6df74f0b381f80989a4da63cd0ce @@ -11,7 +11,7 @@ pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Ne url='http://www.gromacs.org/' license=("LGPL") arch=('i686' 'x86_64') -depends=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11') +depends=('blas' 'lapack' 'cblas' 'zlib' 'hwloc' 'libx11' 'gcc5') makedepends=('cmake') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) |