[gmx-users] distance constraints

[Uwe Richter]

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

Uwe

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.
>
>------------------------------------------------------------------------
>
>_______________________________________________
>gmx-users mailing list    gmx-users at gromacs.org
>http://www.gromacs.org/mailman/listinfo/gmx-users
>Please don't post (un)subscribe requests to the list. Use the 
>www interface or send it to gmx-users-request at gromacs.org.
>Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>