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pkgbase = python2-mdanalysis
pkgdesc = an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
pkgver = 0.14.0
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-0.14.0.tar.gz
sha1sums = 643ae17f4f078e32b9dcd1d4cddf40cc99d754d9
pkgname = python2-mdanalysis
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