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| author | Drobot Viktor | 2019-04-10 19:29:59 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-04-10 19:29:59 +0300 |
| commit | 015b12f19b240722e93d5898f0d917f775c2fc72 (patch) | |
| tree | eda61be49cf391b44105a14e87abdd5e6624dc41 /.SRCINFO | |
| parent | 260ec0e85469063fda86fd4982cf8c6d63877f9d (diff) | |
| download | aur-015b12f19b240722e93d5898f0d917f775c2fc72.tar.gz | |
Fixed deps. Added vmd-molfile-plugin support
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 4 |
1 files changed, 3 insertions, 1 deletions
@@ -1,15 +1,17 @@ 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 = 2.5.0 - pkgrel = 1 + pkgrel = 2 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/v2.5.0/plumed-2.5.0.tgz sha1sums = 0b93fcd39a4e5b1b81e24657438e3831faa53753 |