pkgbase = python-mdanalysis
	pkgdesc = An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
	pkgver = 2.7.0
	pkgrel = 2
	url = http://www.mdanalysis.org/
	arch = x86_64
	license = GPL
	makedepends = python-build
	makedepends = python-installer
	makedepends = python-wheel
	depends = python-numpy
	depends = cython
	depends = python-mmtf
	depends = python-gsd
	depends = python-tqdm
	depends = python-griddataformats
	depends = python-scipy
	depends = python-biopython
	depends = python-fasteners
	depends = python-packaging
	depends = python-build
	depends = python-installer
	optdepends = python-matplotlib: to use all MDAnalysis functions
	optdepends = python-joblib: 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
	source = https://github.com/MDAnalysis/mdanalysis/archive/refs/tags/package-2.7.0.tar.gz
	source = 0001-Allow-using-newer-numpy.patch
	sha256sums = 06dc48170945271c9e52532b896f3e8b622026b7fb3683f5ec49a323b97ce800
	sha256sums = 0e1633cf4295b70a561ba50f8870e6bad0f96c51fa9cb984bff8333abe24145a

pkgname = python-mdanalysis