[gmx-users] Re: Distance restraints
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
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?
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