Am Donnerstag, 27. März 2008 schrieb Priscila Capriles Goliatt:
> I would like know if the gromacs version 3.2 performs a molecular dynamic
> simulation starting with a high temperature and decreasing in each step
> until a low temperature. How I can do something like this?
Are you thinking about simulated annealing? The parameters for this are
described in 3.3 manual.
Cheers
Martin
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