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pkgbase = python-mdtraj
	pkgdesc = A modern, open library for the analysis of molecular dynamics trajectories
	pkgver = 1.11.0
	pkgrel = 1
	url = http://mdtraj.org/
	arch = x86_64
	license = LGPL
	makedepends = python-versioneer
	makedepends = python-setuptools
	makedepends = cython
	depends = python-astunparse
	options = !libtool
	source = https://github.com/SimTk/mdtraj/archive/1.11.0.tar.gz
	sha256sums = fefca787f882d0716a7aeb01b4d8e30caddbd2be0b2893acfa7201c31d13c786

pkgname = python-mdtraj
	depends = python-numpy
	optdepends = python-scipy: For loading and saving AMBER netcdf formatted trajectories.
	optdepends = python-pandas: Some functionality, including mol2 parsing, requires pandas.
	optdepends = python-nose: To run tests.
	optdepends = python-scripttest: To run some of the tests with nose "nosetest -v mdtraj".
	optdepends = python-networkx: Required for some of the functions
	optdepends = python-pytables: Working with HDF5 formatted trajectories requires the PyTables package.