[gmx-users] minimization for final configuration

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Tue Sep 30 09:36:50 CEST 2014

hi GMX users
i have simulated the protein-ligand complex by gromacs for 20ns. 
The average for the final structure of 18 to 20 nanoseconds has been achieved.is minimization for the final average structure required?Sincerely.

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