VMD-L Mailing List

From: Andrea Carotti (and.carotti_at_farmchim.uniba.it)
Date: Mon Jun 20 2005 - 09:38:51 CDT

Dear all,
I'm not familiar in doing scripts in vmd and i apologize for that.
I need a simple script for the selection and the representation of only a
residue of my pdb files.
I'll start vmd with the command vmd -m *.pdb (30 pdbs of complexes in a
directory)
so i'll have vmd with 30 molids in it.
I need only to visualize the residue with the name DRG (ligand) present in
each complex.
I need a kind of foreach in vmd. Could someone help me?
Thanks a lot
Andrea