Use GCC10

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 5565d90b1782..2072a931a721 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 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 = 2.7.1
-	pkgrel = 1
+	pkgrel = 2
 	url = http://www.plumed.org/
 	arch = i686
 	arch = x86_64
@@ -10,7 +10,8 @@ pkgbase = plumed-mpi
 	depends = lapack
 	depends = zlib
 	depends = gsl
-	depends = openmpi
+	depends = gcc10
+	depends = openmpi-gcc10
 	depends = netcdf
 	optdepends = vmd-molfile-plugins: add capability to read vmd compatible trajectories
 	optdepends = xdrfile: GROMACS trajectory format support
@@ -22,4 +23,3 @@ pkgbase = plumed-mpi
 	sha256sums = 23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604
 
 pkgname = plumed-mpi
-
diff --git a/PKGBUILD b/PKGBUILD
index a9d7cddb0e80..a9b8148da05e 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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'