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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 /.SRCINFO | |
| parent | 281593a800ee1945f900a46a9908f908ecd6f2e2 (diff) | |
| download | aur-223871bfd33e38b788f8f814c126c506ef7378cf.tar.gz | |
Update 2.7.1
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 9 |
1 files changed, 4 insertions, 5 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 = 2.6.2 + pkgver = 2.7.1 pkgrel = 1 url = http://www.plumed.org/ arch = i686 @@ -10,8 +10,7 @@ pkgbase = plumed-mpi depends = lapack depends = zlib depends = gsl - depends = gcc9 - depends = openmpi-gcc9 + depends = openmpi depends = netcdf optdepends = vmd-molfile-plugins: add capability to read vmd compatible trajectories optdepends = xdrfile: GROMACS trajectory format support @@ -19,8 +18,8 @@ pkgbase = plumed-mpi optdepends = cython: Python module support optdepends = graphviz: diagrams in manual optdepends = gawk: partial tempering support - source = https://github.com/plumed/plumed2/releases/download/v2.6.2/plumed-2.6.2.tgz - sha256sums = 1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96 + source = https://github.com/plumed/plumed2/releases/download/v2.7.1/plumed-2.7.1.tgz + sha256sums = 23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604 pkgname = plumed-mpi |