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pkgbase = psi4
	pkgdesc = Open-source quantum chemistry - an electronic structure package in C++ driven by Python
	pkgver = 1.7
	pkgrel = 1
	url = http://psicode.org
	arch = x86_64
	license = GPL
	makedepends = gcc
	makedepends = cmake
	makedepends = make
	depends = blas
	depends = lapack
	depends = python
	depends = python-numpy
	depends = gau2grid
	depends = eigen
	depends = pybind11
	depends = python-qcelemental
	depends = python-qcengine
	depends = libxc
	depends = python-optking
	depends = python-msgpack
	depends = python-networkx
	optdepends = perl
	optdepends = python-pytest
	optdepends = python-pytest-xdist
	optdepends = python-sphinx
	optdepends = python-nbsphinx
	provides = psi4
	conflicts = psi4-git
	source = https://github.com/psi4/psi4
	md5sums = 85a2772a148d57423a909fd91f3f9b068ae393b161510e78e7a824fbe3997366

pkgname = psi4