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authorHector Mtz-Seara2017-03-25 22:29:37 +0100
committerHector Mtz-Seara2017-03-25 22:29:37 +0100
commit4d4b75798be1e57b812ac8a4008930fe5310b0da (patch)
tree60485b201078e8120bfcb810cc944e079c60a17b /.SRCINFO
parent910cdcfea74a24daec1a28ec51b501c79c184512 (diff)
downloadaur-4d4b75798be1e57b812ac8a4008930fe5310b0da.tar.gz
Updated to gromacs-2016.3
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index d2462fbf99b..d9c02c6209d 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 = 2016.2
+ pkgver = 2016.3
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
@@ -15,8 +15,8 @@ pkgbase = gromacs
depends = libx11
depends = gcc5
options = !libtool
- source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz
- sha1sums = 59fd8a8a6b9fc798577c745638a5d3a447a3d2a0
+ source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.3.tar.gz
+ sha1sums = 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6
pkgname = gromacs