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author | Dan Maftei | 2020-05-29 09:00:06 +0300 |
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committer | Dan Maftei | 2020-05-29 09:00:06 +0300 |
commit | bc7fdf883e6fab715f2f016a439cd2cc2ae0b439 (patch) | |
tree | 5e7612511f12aeb53397ec655c69a0529ef97c8c | |
parent | ef5b3fb6d91b0e30f2ed23ebc3a3275e0e756f61 (diff) | |
download | aur-bc7fdf883e6fab715f2f016a439cd2cc2ae0b439.tar.gz |
Upstream checksum changed.
-rw-r--r-- | .SRCINFO | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,6 +1,6 @@ pkgbase = molden pkgdesc = A program for molecular and electronic structure visualization - pkgver = 6.1 + pkgver = 6.3 pkgrel = 1 url = http://www.cmbi.ru.nl/molden/ arch = i686 @@ -17,8 +17,8 @@ pkgbase = molden optdepends = openbabel: to create 2D images of the molecules in a .sdf file optdepends = wget: to fetch PDB from rcsb.org provides = molden - source = ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/molden6.1.tar.gz - md5sums = 7bc693baddd615f554a08f452c5282dd + source = ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/molden6.3.tar.gz + md5sums = 92d6aa6442c3e67571b4494553b0d180 pkgname = molden |