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author | Hector Mtz-Seara | 2015-08-09 21:12:18 +0300 |
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committer | Hector Mtz-Seara | 2015-08-09 21:12:18 +0300 |
commit | 3542b01f3d567fc594f6d381ad1d8bdd6f407f2f (patch) | |
tree | ce5694076a0e159e998d667f5d395e7f3b72d59a /.SRCINFO | |
parent | 7ab94f7c3aa81f5164337c60c8b90afbeedb776f (diff) | |
download | aur-3542b01f3d567fc594f6d381ad1d8bdd6f407f2f.tar.gz |
Update to 5.0.6-1
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -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 = 5.0.5 - pkgrel = 2 + pkgver = 5.0.6 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -14,8 +14,8 @@ pkgbase = gromacs depends = libsm depends = libx11 options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.5.tar.gz - sha1sums = 990a93d62964eb80d310e713790795a36681eacf + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz + sha1sums = b4b30e1ba56805856130e99568eabcf614a2b2cd pkgname = gromacs |