Allen Smith wrote:
In message <[EMAIL PROTECTED]> (on 30 September 2007 22:09:21
+0200), [EMAIL PROTECTED] (David van der Spoel) wrote:
Hi,
it is my pleasure to let you all know that 3.3.2 is now available for
download from the usual source: http://www.gromacs.org and
ftp://ftp.gromacs.org
Will a patch be available for going from 3.3.1 to 3.3.2? If not, I may
upload one as a user contribution, with the difficulty that I'll have to
tar-gz it to match the filename restrictions...
We don't usually do that. You could however download both original
versions, create a paach from that and apply it to your own codebase.
It contains a lot of small bug fixes.
Including for the long-range interactions bug, I trust?
I'm not sure what your referring to, but if it was in bugzilla it has
been fixed. Otherwise it wasn't a bug :).
Thanks,
-Allen
P.S. I would be needing to do this upgrade via a patch due to local changes,
which will be uploaded after publication of the material involved (or
possibly before, in some cases). How interested other people will be in the
changes in question will be variable - for instance, people doing real NMR
restraints may not want the changes that I've had to do for purposes of
using NMR restraints for homology modeling, since they involve expansion of
arrays (to allow for more restraints per atom) that might be problematic
with lots and lots of atoms restrained.
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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