Removed obsolete GCC 11 dependency

2 files changed, 3 insertions, 4 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 3429bc1f4652..38c7f92c1e47 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = gromacs
 	pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
 	pkgver = 2023.1
-	pkgrel = 1
+	pkgrel = 2
 	url = http://www.gromacs.org/
 	arch = x86_64
 	license = LGPL
@@ -11,7 +11,6 @@ pkgbase = gromacs
 	depends = lapack
 	depends = zlib
 	depends = hwloc
-	depends = gcc11
 	optdepends = cuda: Nvidia GPU support
 	optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)
 	optdepends = perl: needed for demux.pl and xplor2gmx.pl
diff --git a/PKGBUILD b/PKGBUILD
index f63a7c301837..3e5354a2b861 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -4,12 +4,12 @@
 
 pkgname=gromacs
 pkgver=2023.1
-pkgrel=1
+pkgrel=2
 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
 url='http://www.gromacs.org/'
 license=("LGPL")
 arch=('x86_64')
-depends=('lapack' 'zlib' 'hwloc' 'gcc11')
+depends=('lapack' 'zlib' 'hwloc')
 optdepends=('cuda: Nvidia GPU support'
             'vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)'
             'perl: needed for demux.pl and xplor2gmx.pl'