[gmx-users] Simulation of two peptides

Mark Abraham Mark.Abraham at anu.edu.au
Fri Dec 8 07:14:24 CET 2006

nur avneet wrote:
> Dear all
> When we simulate two or more peptides/structures together, does gromacs 
> select the best possible orientations of the structures.

GROMACS does molecular dynamics, not docking.


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