blob: f843a50b916e1aeca0d628dcd564c184bcc70624 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
|
pkgbase = plumed-mpi
pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines (with MPI support)
pkgver = 2.5.1
pkgrel = 1
url = http://www.plumed-code.org/
arch = i686
arch = x86_64
license = GPL
makedepends = vim
depends = lapack
depends = zlib
depends = gsl
depends = openmpi
optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories
provides = plumed
source = https://github.com/plumed/plumed2/releases/download/v2.5.1/plumed-2.5.1.tgz
sha1sums = e3af8b82c08781b738137727e0b30c06cef7179f
pkgname = plumed-mpi
|