Updated to v7.6.0

2 files changed, 11 insertions, 12 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 1f378ba06915..9dad7eaa5059 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = openmm
 	pkgdesc = Toolkit for molecular simulation using high performance GPU code
-	pkgver = 7.4.2
-	pkgrel = 2
+	pkgver = 7.6.0
+	pkgrel = 1
 	url = http://openmm.org/
 	arch = x86_64
 	license = MIT
@@ -12,8 +12,7 @@ pkgbase = openmm
 	makedepends = cython
 	depends = fftw
 	optdepends = cuda: prrovides cuda support
-	source = https://github.com/pandegroup/openmm/archive/7.4.2.tar.gz
-	sha256sums = 2e121ad5cfcc4840861032bb1b11d4d0aea2d3ca3c59baaed73b8b0b4fd069cc
+	source = https://github.com/pandegroup/openmm/archive/7.6.0.tar.gz
+	sha256sums = 5a99c491ded9ba83ecc3fb1d8d22fca550f45da92e14f64f25378fda0048a89d
 
 pkgname = openmm
-
diff --git a/PKGBUILD b/PKGBUILD
index 993297501ae5..f2c11906b8a4 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,6 +1,6 @@
 pkgname=openmm
-pkgver=7.4.2
-pkgrel=2
+pkgver=7.6.0
+pkgrel=1
 pkgdesc="Toolkit for molecular simulation using high performance GPU code"
 arch=('x86_64')
 url="http://openmm.org/"
@@ -9,11 +9,11 @@ depends=('fftw')
 optdepends=('cuda: prrovides cuda support')
 makedepends=('cmake' 'swig' 'doxygen' 'cython')
 source=("https://github.com/pandegroup/openmm/archive/${pkgver}.tar.gz")
-sha256sums=('2e121ad5cfcc4840861032bb1b11d4d0aea2d3ca3c59baaed73b8b0b4fd069cc')
+sha256sums=('5a99c491ded9ba83ecc3fb1d8d22fca550f45da92e14f64f25378fda0048a89d')
 
-export CC=gcc-9
-export CXX=g++-9
-export FC=gfortran-9
+#export CC=gcc-10
+#export CXX=g++-10
+#export FC=gfortran-10
 
 build() {
   cd "${srcdir}"
@@ -29,7 +29,7 @@ build() {
 check () {
   msg2 "Testing openmm"
   cd "${srcdir}"/build
-#  make test
+  make test
 }