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author | xpt | 2016-08-16 02:28:17 -0300 |
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committer | xpt | 2016-08-16 02:28:17 -0300 |
commit | 78edbb0a10bee77f7ff904f5486f3ae9a239df2c (patch) | |
tree | 384540cfb110ff452fc776c7900de35cf163ee58 | |
parent | 1ea5bc05566e062f96f511bab2bee78c5203ca4c (diff) | |
download | aur-78edbb0a10bee77f7ff904f5486f3ae9a239df2c.tar.gz |
Update to 30Jul16-1
-rw-r--r-- | .SRCINFO | 6 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -1,8 +1,8 @@ # Generated by mksrcinfo v8 -# Sun Jul 17 06:49:31 UTC 2016 +# Tue Aug 16 05:28:17 UTC 2016 pkgbase = lammps pkgdesc = Large-scale Atomic/Molecular Massively Parallel Simulator. - pkgver = 14May16 + pkgver = 30Jul16 pkgrel = 1 url = http://lammps.sandia.gov/ arch = i686 @@ -12,7 +12,7 @@ pkgbase = lammps depends = openmpi source = http://lammps.sandia.gov/tars/lammps-stable.tar.gz source = fftw3.patch - md5sums = b198d60aff2bd4c0ff1bb3ca9e847502 + md5sums = d2010d515b329b1312adbb4cfb79e272 md5sums = 995c3d49f0df9c28f287fca0a3ea0752 pkgname = lammps @@ -1,6 +1,6 @@ # Maintainer: xpt <user.xpt@gmail.com> pkgname=lammps -pkgver=14May16 +pkgver=30Jul16 pkgrel=1 pkgdesc="Large-scale Atomic/Molecular Massively Parallel Simulator." url="http://lammps.sandia.gov/" @@ -10,7 +10,7 @@ depends=('fftw' 'openmpi') makedepends=() source=(http://lammps.sandia.gov/tars/lammps-stable.tar.gz fftw3.patch) -md5sums=('b198d60aff2bd4c0ff1bb3ca9e847502' +md5sums=('d2010d515b329b1312adbb4cfb79e272' '995c3d49f0df9c28f287fca0a3ea0752') build() { cd $srcdir/$pkgname-$pkgver/src |