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-rw-r--r--.SRCINFO4
-rw-r--r--PKGBUILD4
2 files changed, 4 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 6571c507b93d..df4a654b3b73 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,13 +1,13 @@
pkgbase = gromacs-4.6-complete
pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
pkgver = 4.6.7
- pkgrel = 4
+ pkgrel = 5
url = http://www.gromacs.org/
arch = i686
arch = x86_64
license = GPL
depends = fftw
- depends = lesstif
+ depends = openmotif
depends = perl
depends = libxml2
depends = libsm
diff --git a/PKGBUILD b/PKGBUILD
index f66c846d06cd..28d928c3792c 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,12 +2,12 @@
pkgname=gromacs-4.6-complete
pkgver=4.6.7
-pkgrel=4
+pkgrel=5
pkgdesc='GROMACS is 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=("GPL")
arch=('i686' 'x86_64')
-depends=('fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11' 'doxygen')
+depends=('fftw' 'openmotif' 'perl' 'libxml2' 'libsm' 'libx11' 'doxygen')
options=('!libtool')
source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz
GMXRC.bash.cmakein.patch)