[gmx-users] Re: aggregation

[Raghunadha Reddy Burri]

Thank you SANTINI and Ruben

I got my system.

Thank you for your cooperation

RB


On Friday 12 March 2004 10:20, SANTINI sebastien wrote:
> On Thursday 11 March 2004 17:47, Raghunadha Reddy Burri wrote:
> > sorry not same distance, some distance between those at initial state
> >
> > On Thursday 11 March 2004 17:09, you wrote:
> > > Hi,
> > >
> > > Any one give me suggestions to add three monomers into a water box with
> > > same distance between each other at 0 ns.
> > >
> > > looking for positive reponse
> > >
> > > Thank you very much
> > >
> > > RB
>
> Hello,
> I think it is possible to something as MOLMOL to create a multimer and save
> your pdbfile
> then edit your file and define the  different chains (A, B, C ...)
>
> Finaly you define the box around the multimer, fill it with solvant,
> minimize and run your simulation.
>
> SEB.