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author | Eric Berquist | 2016-11-30 20:48:43 -0500 |
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committer | Eric Berquist | 2016-11-30 20:48:43 -0500 |
commit | 8063fe136ce2627eab526ede21cdb95217a6cbf9 (patch) | |
tree | d43e2c8af55eb232f32b8b7dec4e6c7e6cdc5847 /.SRCINFO | |
parent | 075cc5bc3858b42c8955310fdab9762289e7139e (diff) | |
download | aur-8063fe136ce2627eab526ede21cdb95217a6cbf9.tar.gz |
pkgver: 16.320
Additionally, there is no longer an OpenMP-parallel version.
Diffstat (limited to '.SRCINFO')
-rw-r--r-- | .SRCINFO | 10 |
1 files changed, 6 insertions, 4 deletions
@@ -1,7 +1,9 @@ +# Generated by mksrcinfo v8 +# Thu Dec 1 01:48:01 UTC 2016 pkgbase = packmol pkgdesc = Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. - pkgver = 15.217 - pkgrel = 1 + pkgver = 16.320 + pkgrel = 2 url = http://www.ime.unicamp.br/~martinez/packmol/ arch = i686 arch = x86_64 @@ -10,8 +12,8 @@ pkgbase = packmol depends = gcc-libs depends = tcl depends = bash - source = http://leandro.iqm.unicamp.br/packmol/versionhistory/packmol-15.217.tar.gz - sha1sums = a1172254194fbaa5a279dd3c6d3e742492267324 + source = http://leandro.iqm.unicamp.br/packmol/versionhistory/packmol-16.320.tar.gz + sha1sums = 3bf0e04875eaf78a1481fbea20faeb34ec1ee1e8 pkgname = packmol |