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authorHector Martinez-Seara2019-04-03 09:17:30 +0200
committerHector Martinez-Seara2019-04-03 09:17:30 +0200
commit4638f40c1979da8839d6561d9bd28b23633881f1 (patch)
tree383da959f88c5676c306f4e1cb0baf01f47d6380
parent0457509df28d021a99eb1e126e1b779bd8050eab (diff)
downloadaur-4638f40c1979da8839d6561d9bd28b23633881f1.tar.gz
Removed gcc7 dependency
-rw-r--r--.SRCINFO3
-rw-r--r--PKGBUILD4
2 files changed, 3 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 2098f984ceb..b9ac1cd14f5 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
pkgbase = gromacs
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 = 2019.1
- pkgrel = 2
+ pkgrel = 3
url = http://www.gromacs.org/
arch = i686
arch = x86_64
@@ -9,7 +9,6 @@ pkgbase = gromacs
makedepends = cmake
makedepends = libxml2
makedepends = hwloc
- makedepends = gcc7
depends = lapack
depends = zlib
depends = hwloc
diff --git a/PKGBUILD b/PKGBUILD
index c07fbc0e03f..5a8ed810f5d 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,7 +3,7 @@
pkgname=gromacs
pkgver=2019.1
-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")
@@ -14,7 +14,7 @@ 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)
sha1sums=('f9abf82ecbe67b8dfe66874b828c4da2bb780376')