[gmx-users] Constraintes

Mark Abraham Mark.Abraham at anu.edu.au
Tue Jul 14 08:13:34 CEST 2009

Mohammad Ghahramanpour wrote:
>  Hi all gmx-users
> I am trying to constraintes some special bonds in em.mdp file for energy 
> minimization.
> But I dont know how can I do it.

You will need to read about constraints and restraints in chapters 4 and 
5 of the GROMACS manual.


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