diff options
| author | Hector Martinez-Seara | 2020-11-09 18:55:49 +0100 |
|---|---|---|
| committer | Hector Martinez-Seara | 2020-11-09 18:55:49 +0100 |
| commit | d8a61b3cabaf14896b94257f306c57dac86482d9 (patch) | |
| tree | 0cfd5937391a1c4e9890d7bfa2ed996e8696726e | |
| parent | 20a1aa942e5141bc5993bea12286e30d51057bfa (diff) | |
| download | aur-d8a61b3cabaf14896b94257f306c57dac86482d9.tar.gz | |
Updated to plumed-2.6.2
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 10 |
2 files changed, 8 insertions, 8 deletions
@@ -1,6 +1,6 @@ pkgbase = plumed pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. - pkgver = 2.6.0 + pkgver = 2.6.2 pkgrel = 1 url = http://www.plumed.org/ arch = x86_64 @@ -13,8 +13,8 @@ pkgbase = plumed depends = gcc8 optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories provides = plumed - source = https://github.com/plumed/plumed2/releases/download/v2.6.0/plumed-2.6.0.tgz - sha256sums = 8a760a637225eeb97e84b748e992ebc0730f71cdb4737af545445132380bfff9 + source = https://github.com/plumed/plumed2/releases/download/v2.6.2/plumed-2.6.2.tgz + sha256sums = 1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96 pkgname = plumed @@ -2,7 +2,7 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.6.0 +pkgver=2.6.2 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/" @@ -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=('8a760a637225eeb97e84b748e992ebc0730f71cdb4737af545445132380bfff9') +sha256sums=('1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96') #options=(!buildflags) -#Using gcc8 as compiler due to linking problems with gromacs-plumed -export CC=gcc-8 -export CXX=g++-8 +#Using gcc9 as compiler due to linking problems with cuda +export CC=gcc-9 +export CXX=g++-9 # Extend support for trajectory analysis to formats undestood by vmd if [ -d "/usr/lib/vmd-molfile-plugins" ]; then |