[gmx-users] distance constraints

Uwe Richter urichter at jerini.de
Mon Feb 20 17:14:58 CET 2006

Just define it as one molecule without any bonds, pairs,
angles and dihedrals between the two entities.


Michal Kolinski wrote:

> Hi all
> Is it there a way to constraint distance between two
> atoms of two separate molecules in gromacs? 
>  Please give me some advice. 
> Thank you
> Michal.
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