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> If you have a PSF file for the monomer, it's easy to create one for
> the dimer using the "classic"
> xplor interface. Try this:
>
In the Python interface, easiest is:
seq=''' string containing three character residue names
'''
import psfGen
psfGen.seqToPSF(seq,segName='A')
psfGen.seqToPSF(seq,segName='B')
#if you wish to save psf info:
xplor.command("write psf output=new.psf end")
Charles
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