blob: 54931a32b7761f49c9e0a96928c901a2af0f356d (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
|
pkgbase = dftd3
pkgdesc = A dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods
pkgver = 3.2.0
pkgrel = 1
url = https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3/dft-d3
arch = x86_64
license = GPL
makedepends = git
makedepends = cmake
makedepends = gcc-fortran
depends = gcc-libs
source = git+https://github.com/loriab/dftd3.git#commit=da24707317cb6939b1fec60e1281a65f48ba7d73
sha256sums = SKIP
pkgname = dftd3
|