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| author | Viktor Drobot | 2021-05-04 20:31:09 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2021-05-04 20:31:09 +0300 |
| commit | 223871bfd33e38b788f8f814c126c506ef7378cf (patch) | |
| tree | d63c8c19369b163782422c79fe3d8d7fabfc1d92 /PKGBUILD | |
| parent | 281593a800ee1945f900a46a9908f908ecd6f2e2 (diff) | |
| download | aur-223871bfd33e38b788f8f814c126c506ef7378cf.tar.gz | |
Update 2.7.1
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=2.6.2 +pkgver=2.7.1 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 gcc9 openmpi-gcc9 netcdf) +depends=(lapack zlib gsl openmpi netcdf) optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajectories' 'xdrfile: GROMACS trajectory format support' 'python-setuptools: Python module support' @@ -16,7 +16,7 @@ optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajecto 'gawk: partial tempering support') makedepends=(vim) source=(https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha256sums=('1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96') +sha256sums=('23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |