[gmx-users] Re: Distance restraints

Dmytro d.kovalskyy at chem.rug.nl
Fri Feb 7 02:21:23 CET 2003

I already find an answer in mailing list, but some idea is steel not 
clear to me.
If I have two subunits each off 100 residue, in that case I should 
combine their itp
 files and renumber  topology numbers of atoms from  the second chain 
that they
 shold follow the first chain atoms numbers, consistent with gro file?
Do I undestand correctly?

But it is quite long procedure!
Does anyone has a script for this?


More information about the gromacs.org_gmx-users mailing list