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-rw-r--r--.SRCINFO12
-rw-r--r--PKGBUILD6
2 files changed, 9 insertions, 9 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 8f0378ca9feb..0767d4c75d06 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,21 +1,21 @@
+# Generated by mksrcinfo v8
+# Tue Feb 16 16:04:01 UTC 2016
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 = 5.1.1
+ pkgver = 5.1.2
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
+ depends = atlas-lapack-base
depends = fftw
depends = lesstif
- depends = perl
depends = libxml2
- depends = libsm
- depends = libx11
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.1.tar.gz
- sha1sums = 01f83cfc98e8d23f978f8bf87c9cc58beb62476b
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.2.tar.gz
+ sha1sums = 4a9a77711206c8cd0e1f4dd31f2edc569589e9dc
pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index 44aaca3b7012..3c78472f78ce 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -5,17 +5,17 @@
# Contributor: Ricardo <rikardo.horo@gmail.com>
pkgname=gromacs
-pkgver=5.1.1
+pkgver=5.1.2
pkgrel=1
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")
arch=('i686' 'x86_64')
-depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11')
+depends=('atlas-lapack-base' 'fftw' 'lesstif' 'libxml2')
makedepends=('cmake')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz)
-sha1sums=('01f83cfc98e8d23f978f8bf87c9cc58beb62476b')
+sha1sums=('4a9a77711206c8cd0e1f4dd31f2edc569589e9dc')
build() {
mkdir -p ${srcdir}/{single,double}