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| author | xpt | 2016-02-15 19:24:48 -0300 |
|---|---|---|
| committer | xpt | 2016-02-15 19:24:48 -0300 |
| commit | 91f6d754e0842483319f8ec385f7a52f161c9387 (patch) | |
| tree | 3e117abc4d0e046a7bf19099c26de188467ee170 | |
| parent | a6954ac99e76a20e0b1dce7850676a6505b8d499 (diff) | |
| download | aur-91f6d754e0842483319f8ec385f7a52f161c9387.tar.gz | |
Update to 16Feb16
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 6 insertions, 4 deletions
@@ -1,6 +1,8 @@ +# Generated by mksrcinfo v8 +# Mon Feb 15 22:24:31 UTC 2016 pkgbase = lammps pkgdesc = Large-scale Atomic/Molecular Massively Parallel Simulator. - pkgver = 10Aug15 + pkgver = 16Feb16 pkgrel = 1 url = http://lammps.sandia.gov/ arch = i686 @@ -10,7 +12,7 @@ pkgbase = lammps depends = openmpi source = http://lammps.sandia.gov/tars/lammps-stable.tar.gz source = fftw3.patch - md5sums = 64ef91b09dfd0e11ddcecaf33c80683b + md5sums = c0395b0356087683276b7c230f499f15 md5sums = 995c3d49f0df9c28f287fca0a3ea0752 pkgname = lammps @@ -1,6 +1,6 @@ # Maintainer: xpt <user.xpt@gmail.com> pkgname=lammps -pkgver=10Aug15 +pkgver=16Feb16 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=('64ef91b09dfd0e11ddcecaf33c80683b' +md5sums=('c0395b0356087683276b7c230f499f15' '995c3d49f0df9c28f287fca0a3ea0752') build() { cd $srcdir/$pkgname-$pkgver/src |