Compiled with gcc8 to avoid library issues with gromacs

1 files changed, 6 insertions, 2 deletions

diff --git a/PKGBUILD b/PKGBUILD
index 9fa27c9cc1c8..979d9201d3cf 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,12 +3,12 @@
 
 pkgname=plumed
 pkgver=2.5.2
-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."
 url="http://www.plumed.org/"
 license=("GPL")
 arch=(i686 x86_64)
-depends=('lapack' 'zlib' 'gsl' 'netcdf')
+depends=('lapack' 'zlib' 'gsl' 'netcdf' 'gcc8')
 optdepends=('vmd-molfile-plugins: Add capability to read vmd compatible trajectories')
 makedepends=('vim')
 provides=('plumed')
@@ -17,6 +17,10 @@ source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-$
 sha1sums=('5f0944c126e00e27601aca841a94dd397fd33dc6')
 #options=(!buildflags)
 
+#Using gcc8 as compiler due to linking problems with gromacs-plumed
+export CC=gcc-8
+export CXX=g++-8
+
 # Extend support for trajectory analysis to formats undestood by vmd
 if [ -d "/usr/lib/vmd-molfile-plugins" ]; then
   msg2 "Adding vmd-molfile plugin support"