.SRCINFO


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pkgbase = python-mdanalysis
	pkgdesc = An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
	pkgver = 0.18.0
	pkgrel = 1
	url = http://www.mdanalysis.org/
	arch = x86_64
	license = GPL
	depends = python-numpy
	optdepends = python-biopython: to use all MDAnalysis functions
	optdepends = python-matplotlib: to use all MDAnalysis functions
	optdepends = python-joblib: to use all MDAnalysis functions
	optdepends = python-griddataformats: to use all MDAnalysis functions
	optdepends = python-scipy: to use all MDAnalysis functions
	optdepends = python-netcdf4: to operate on AMBER binary trajectories
	optdepends = python-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet
	optdepends = python-mmtf: to add support for The macromolecular transmission format (MMTF)
	source = https://github.com/MDAnalysis/mdanalysis/archive/release-0.18.0.tar.gz
	sha1sums = 4ae5169a0a0b0e4ebc9adf3991b788f38f980993

pkgname = python-mdanalysis