[gmx-users] Help with combining to .gro files into one simulation

[Chris Gaughan]

Thanks for the reply, David,

Since I'm very new to using UNIX, I ask how would I
use the text editor to combine them? Apparently there
is no cut and paste kind of thing when using emacs.

Thanks again


--- David <spoel at xray.bmc.uu.se> wrote:

> On Fri, 2005-09-02 at 17:52 -0700, Chris Gaughan
> wrote:
> > Hello,
> > 
> > I am trying to to simulate dimerization of two
> > peptides. Each peptide has its own .gro file. Is
> there
> > any way I can combine these 2 .gro files into one
> .gro
> > file so I can perform the simulation? Or do I
> minimize
> > their energies separately (in their own solvent
> > boxes)and then combine them. Again, how could I
> put
> > them together?
> using a text editor.
> 
> > 
> > Thanks for any advice
> > 
> > 
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> -- 
> David.
>
________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular
> Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala
> University.
> Husargatan 3, Box 596,          75124 Uppsala,
> Sweden
> phone:  46 18 471 4205          fax: 46 18 511 755
> spoel at xray.bmc.uu.se    spoel at gromacs.org  
> http://xray.bmc.uu.se/~spoel
>
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