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| author | Viktor Drobot | 2020-08-10 14:21:22 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-08-10 14:21:22 +0300 |
| commit | 9fff77e5e4a565e132ad7eb0ae3113a0ca88213c (patch) | |
| tree | d5c0dc72ef5188d034a8470fc81f13f5508b228b /PKGBUILD | |
| parent | 9e8165dcadd472c97ce83b7dba35b788fa7f0fcb (diff) | |
| download | aur-9fff77e5e4a565e132ad7eb0ae3113a0ca88213c.tar.gz | |
Update 2.6.1
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,13 +1,13 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.6.0 -pkgrel=2 +pkgver=2.6.1 +pkgrel=1 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)" url="http://www.plumed.org/" license=(GPL) arch=(i686 x86_64) -depends=(lapack zlib gsl gcc8 openmpi-gcc8 netcdf) +depends=(lapack zlib gsl gcc9 openmpi-gcc9 netcdf) optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajectories' 'xdrfile: GROMACS trajectory format support' 'python-setuptools: Python module support' |