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| author | Viktor Drobot | 2021-06-21 15:33:30 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2021-06-21 15:33:30 +0300 |
| commit | 6f6fde55fa850eb1d382072f2c49ac8658d31742 (patch) | |
| tree | 0ab1398117c8767665e5fd72da3b4c3abfca3bf9 /PKGBUILD | |
| parent | 223871bfd33e38b788f8f814c126c506ef7378cf (diff) | |
| download | aur-6f6fde55fa850eb1d382072f2c49ac8658d31742.tar.gz | |
Use GCC10
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -2,12 +2,12 @@ pkgname=plumed-mpi pkgver=2.7.1 -pkgrel=1 +pkgrel=2 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 openmpi netcdf) +depends=(lapack zlib gsl gcc10 openmpi-gcc10 netcdf) optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajectories' 'xdrfile: GROMACS trajectory format support' 'python-setuptools: Python module support' |