VMD-L Mailing List

From: Streiff, John H. (Streiff.John_at_mayo.edu)
Date: Mon Feb 16 2004 - 11:57:51 CST

The PDB file of a protein I would like to use in a simulation has duplicate coordinates for some atoms, which are designated with an A or B before the three letter amino acid code. Is there a way in VMD to select only the A or B set of coordinates so I can prepare a pdb file of the protein without duplicate atom coordinates?