Re: [gmx-users] Simulated Annealing parameters

On 17/12/2010 3:38 AM, Ehud Schreiber wrote: Dear fellow GROMACS users, I am using the simulated annealing option in gromacs 4.5.2 (in an implicit solvent all-vs-all setting, by the way), i.e. using the annealing, annealing_npoints, annealing_time, annealing_temp parameters in the mdp file.

[gmx-users] Simulated Annealing parameters

Dear fellow GROMACS users, I am using the simulated annealing option in gromacs 4.5.2 (in an implicit solvent all-vs-all setting, by the way), i.e. using the annealing, annealing_npoints, annealing_time, annealing_temp parameters in the mdp file. I also specify the tcoupl, tc_grps and tau_t par