[gmx-users] simulated annealing (SA)

[shahab shariati]

Hi gromacs users

1) after doing simulated annealing simulation, who can I understand that
obtained structure is in global minimum and not in local minimum?

2) who can I understand that parameters used in mdp file (annealing_npoints,
annealing_time, annealing_temp) are true?

Any help will highly appereciated.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100518/e7fcd542/attachment.html>