diff options
| author | Hector Martinez-Seara | 2024-11-27 16:29:42 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2024-11-27 16:29:42 +0100 |
| commit | c437dc443cf355e3937de4942c4dd46d5928be27 (patch) | |
| tree | 9056d54399eef7f813bff365c6299ffa0b2a6bc5 /PKGBUILD | |
| parent | 53e71d2c4e80c5f692ced9d17cde0bdeb2159ef3 (diff) | |
| download | aur-plumed.tar.gz | |
Update 2.9.2
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 12 |
1 files changed, 6 insertions, 6 deletions
@@ -2,11 +2,11 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.9.0 +pkgver=2.9.2 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." url="http://www.plumed.org/" -license=("GPL") +license=("LGPL-3.0-only") arch=("x86_64") depends=('lapack' 'zlib' 'gsl' 'netcdf') optdepends=('vmd-molfile-plugins: Add capability to read vmd compatible trajectories') @@ -14,12 +14,12 @@ makedepends=('vim') provides=('plumed') #install=$pkgname.install source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha256sums=('534db9ccb9446844f3e99ecdff091ad79c014ce9c4afe212c1536e19f85ab0d1') +sha256sums=('6fc23fe31074ad6b7a0eb9e2441fce5b3d92514d0d87206594c59c75e4c83d6e') #options=(!buildflags) -#Using gcc9 as compiler due to linking problems with cuda -#export CC=gcc-9 -#export CXX=g++-9 +#Using gcc13 as compiler due to linking problems with cuda +#export CC=gcc-13 +#export CXX=g++-13 # Extend support for trajectory analysis to formats undestood by vmd if [ -d "/usr/lib/vmd-molfile-plugins" ]; then |