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-rw-r--r-- | .SRCINFO | 18 | ||||
-rw-r--r-- | PKGBUILD | 24 |
2 files changed, 42 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..96e343a660ac --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,18 @@ +pkgbase = python2-mdanalysis + pkgdesc = an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. + pkgver = 0.10.0 + pkgrel = 1 + url = http://www.mdanalysis.org/ + arch = i686 + arch = x86_64 + license = GPL + depends = python2-griddataformats + depends = python2-scipy + depends = python2-matplotlib + depends = python2-netcdf4 + depends = python2-biopython + source = https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-0.10.0.tar.gz + sha1sums = 2fbb05174e8d0d84257715b52f296224df6b9221 + +pkgname = python2-mdanalysis + diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..f71b5170f20b --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,24 @@ +#Submiter: Hector Mtz-Seara (hseara#at#gmail#com) +pkgname=python2-mdanalysis +pkgver=0.10.0 +pkgrel=1 +pkgdesc="an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber." +url="http://www.mdanalysis.org/" +license="GPL" +arch=('i686' 'x86_64') +depends=('python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2-netcdf4' 'python2-biopython') + + +source=(https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-$pkgver.tar.gz) +sha1sums=('2fbb05174e8d0d84257715b52f296224df6b9221') + +build() { + cd $srcdir/MDAnalysis-$pkgver + python2 setup.py build +} + +package(){ + cd $srcdir/MDAnalysis-$pkgver + python2 setup.py install --root=$pkgdir --optimize=1 + #python2 setup.py install --prefix=$pkgdir/usr --optimize=1 +} |