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authorVedran Miletić2023-06-01 16:51:51 +0200
committerVedran Miletić2023-06-01 16:51:51 +0200
commit188c8f13433a12d410fe3cf243b635ffcced983b (patch)
treea6342c61ccdbe8911e1888f4873b84af6e67b205 /.SRCINFO
parent5d3dbd1db67f9643b1c85d4f72c8eb9b7425c446 (diff)
downloadaur-188c8f13433a12d410fe3cf243b635ffcced983b.tar.gz
Removed obsolete GCC 11 dependency
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO3
1 files changed, 1 insertions, 2 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