diff options
| 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 /.SRCINFO | |
| parent | 9e8165dcadd472c97ce83b7dba35b788fa7f0fcb (diff) | |
| download | aur-9fff77e5e4a565e132ad7eb0ae3113a0ca88213c.tar.gz | |
Update 2.6.1
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 10 |
1 files changed, 5 insertions, 5 deletions
@@ -1,7 +1,7 @@ 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 = 2.6.0 - pkgrel = 2 + pkgver = 2.6.1 + pkgrel = 1 url = http://www.plumed.org/ arch = i686 arch = x86_64 @@ -10,8 +10,8 @@ pkgbase = plumed-mpi depends = lapack depends = zlib depends = gsl - depends = gcc8 - depends = openmpi-gcc8 + depends = gcc9 + depends = openmpi-gcc9 depends = netcdf optdepends = vmd-molfile-plugins: add capability to read vmd compatible trajectories optdepends = xdrfile: GROMACS trajectory format support @@ -20,7 +20,7 @@ pkgbase = plumed-mpi optdepends = graphviz: diagrams in manual optdepends = gawk: partial tempering support optdepends = plumed-patches: extra engine patches - source = https://github.com/plumed/plumed2/releases/download/v2.6.0/plumed-2.6.0.tgz + source = https://github.com/plumed/plumed2/releases/download/v2.6.1/plumed-2.6.1.tgz sha1sums = aa9e0eb5ff85a778f0ac4c0637e10a499f36b107 pkgname = plumed-mpi |