[gmx-users] simulated annealing (SA)

shahab shariati shahab.shariati at gmail.com
Tue May 18 15:33:20 CEST 2010

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.
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