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author | Hector Mtz-Seara | 2018-01-31 10:15:33 +0100 |
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committer | Hector Mtz-Seara | 2018-01-31 10:15:33 +0100 |
commit | f86ed0cc198412e74be8b97109b80180682c4b35 (patch) | |
tree | ab2a52e0685aaf3a7373ef3293e3e5136106228a | |
parent | 37d44db5c948265a8ed686fcbb8afe6ed82613af (diff) | |
download | aur-f86ed0cc198412e74be8b97109b80180682c4b35.tar.gz |
Updated to 1.7.0
-rw-r--r-- | .SRCINFO | 22 | ||||
-rw-r--r-- | PKGBUILD | 17 |
2 files changed, 24 insertions, 15 deletions
@@ -1,19 +1,21 @@ pkgbase = python2-mdanalysis pkgdesc = An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. - pkgver = 0.16.2 - pkgrel = 2 + pkgver = 0.17.0 + pkgrel = 1 url = http://www.mdanalysis.org/ arch = x86_64 license = GPL - depends = python2-networkx - depends = python2-joblib - depends = python2-griddataformats - depends = python2-scipy - depends = python2-matplotlib - depends = python2-biopython + depends = python2-numpy + optdepends = python2-biopython: to use all MDAnalysis functions + optdepends = python2-matplotlib: to use all MDAnalysis functions + optdepends = python2-joblib: to use all MDAnalysis functions + optdepends = python2-griddataformats: to use all MDAnalysis functions + optdepends = python2-scipy: to use all MDAnalysis functions + optdepends = python2-netcdf4: to operate on AMBER binary trajectories + optdepends = python2-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet optdepends = python2-mmtf: to add support for The macromolecular transmission format (MMTF) - source = https://github.com/MDAnalysis/mdanalysis/archive/release-0.16.2.tar.gz - sha1sums = 619b2535f976ba08bcdd8ecadadbd3aad2988efb + source = https://github.com/MDAnalysis/mdanalysis/archive/release-0.17.0.tar.gz + sha1sums = 2922042330c81d7e9dbdd59ad1af1a053511c033 pkgname = python2-mdanalysis @@ -1,16 +1,23 @@ #Submiter: Hector Mtz-Seara (hseara#at#gmail#com) pkgname=python2-mdanalysis -pkgver=0.16.2 -pkgrel=2 +pkgver=0.17.0 +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=('x86_64') -depends=('python2-networkx' 'python2-joblib' 'python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2-biopython') -optdepends=('python2-mmtf: to add support for The macromolecular transmission format (MMTF)') +depends=('python2-numpy') +optdepends=('python2-biopython: to use all MDAnalysis functions' + 'python2-matplotlib: to use all MDAnalysis functions' + 'python2-joblib: to use all MDAnalysis functions' + 'python2-griddataformats: to use all MDAnalysis functions' + 'python2-scipy: to use all MDAnalysis functions' + 'python2-netcdf4: to operate on AMBER binary trajectories' + 'python2-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet' + 'python2-mmtf: to add support for The macromolecular transmission format (MMTF)') source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz) -sha1sums=('619b2535f976ba08bcdd8ecadadbd3aad2988efb') +sha1sums=('2922042330c81d7e9dbdd59ad1af1a053511c033') build() { cd $srcdir/mdanalysis-release-$pkgver/package |