blob: c43851cac78fb211e1dc3739d65f2d60f97f6395 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
|
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
|