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| author | Viktor Drobot | 2020-01-27 15:49:16 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-01-27 15:49:16 +0300 |
| commit | 96447d355b0f03fa837a1600bccd5e1fb04d10ba (patch) | |
| tree | 4af1fc3cff186c5959f40dfbb5be1ee928162d45 /.SRCINFO | |
| parent | f648650d4de458329dda6110336a9e8bba201491 (diff) | |
| download | aur-96447d355b0f03fa837a1600bccd5e1fb04d10ba.tar.gz | |
Update 2.6.0
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 7 |
1 files changed, 4 insertions, 3 deletions
@@ -1,6 +1,6 @@ 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 = 2.5.3 + pkgver = 2.6.0 pkgrel = 1 url = http://www.plumed.org/ arch = i686 @@ -17,8 +17,9 @@ pkgbase = plumed-mpi optdepends = python-setuptools: Python module support optdepends = cython: Python module support optdepends = graphviz: diagrams in manual - source = https://github.com/plumed/plumed2/releases/download/v2.5.3/plumed-2.5.3.tgz - sha1sums = 9ec02170495409dc8a5f38ab0c3270b66035e7ae + optdepends = gawk: partial tempering support + source = https://github.com/plumed/plumed2/releases/download/v2.6.0/plumed-2.6.0.tgz + sha1sums = aa9e0eb5ff85a778f0ac4c0637e10a499f36b107 pkgname = plumed-mpi |