Updated plumed version to 2.6.0

2 files changed, 5 insertions, 10 deletions

diff --git a/.SRCINFO b/.SRCINFO
index e1b32f6e4a27..579e15d993f7 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = gromacs-plumed
 	pkgdesc = GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched)
 	pkgver = 2019.4
-	pkgrel = 1
+	pkgrel = 2
 	url = http://www.gromacs.org/
 	arch = x86_64
 	license = LGPL
@@ -11,7 +11,7 @@ pkgbase = gromacs-plumed
 	makedepends = gcc8
 	depends = lapack
 	depends = zlib
-	depends = plumed>=2.5.3
+	depends = plumed>=2.6.0
 	optdepends = cuda: Nvidia GPU support
 	optdepends = opencl-mesa: OpenCL support for AMD GPU
 	optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
diff --git a/PKGBUILD b/PKGBUILD
index 0da88da9f0ae..3245d3a7d554 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,8 +3,8 @@
 pkgname=gromacs-plumed
 pkgver=2019.4
 _gromacsver=2019.4
-_plumedver=2.5.3
-pkgrel=1
+_plumedver=2.6.0
+pkgrel=2
 pkgdesc='GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched)'
 url='http://www.gromacs.org/'
 license=("LGPL")
@@ -52,13 +52,8 @@ build() {
   make
 }
 
-#check () {
-#  cd ${srcdir}/single
-#  make check
-#}
-
 package() {
-  msg2 "Making the single precision executables"
+  msg2 "Making the single precision mdrun_plumed executable"
   cd ${srcdir}/single
   make DESTDIR=${pkgdir} install
   rm -rf ${pkgdir}/usr/share