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authorHector Martinez-Seara2021-03-10 09:35:48 +0100
committerHector Martinez-Seara2021-03-10 09:35:48 +0100
commitf08ade4263bd18f07a7c8df76229c3596df43ba7 (patch)
treef2a7b1ff74bc5ac04e2f1254fe9fdf8dde1b7425 /.SRCINFO
parent0ea61753e215009dfb3cf75de13fd6baaae62b75 (diff)
downloadaur-f08ade4263bd18f07a7c8df76229c3596df43ba7.tar.gz
Update to v2021.1
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 3a1fd4c4314b..7659cda3b3a5 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
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 = 2021
+ pkgver = 2021.1
pkgrel = 1
url = http://www.gromacs.org/
arch = x86_64
@@ -17,8 +17,8 @@ pkgbase = gromacs
optdepends = opencl-mesa: OpenCL support for AMD GPU
optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
options = !libtool
- source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.tar.gz
- sha256sums = efa78ab8409b0f5bf0fbca174fb8fbcf012815326b5c71a9d7c385cde9a8f87b
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.1.tar.gz
+ sha256sums = bc1d0a75c134e1fb003202262fe10d3d32c59bbb40d714bc3e5015c71effe1e5
pkgname = gromacs