VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Nov 29 2013 - 19:17:08 CST
It is not quite clear to me what you are asking. Can you provide a small example file and give some more detailed descriptions of what you did and what kind of error you got or what the undesired result was.
Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.
From: Fatemesadat Emami <fe2_at_zips.uakron.edu>
Date: Fri, 29 Nov 2013 18:13:17
Subject: vmd-l: atoms selection/special characters
Dear vmd Users,
I do have a question which I suppose must be an easy one! I have loaded my
structure into vmd and would like to select some atoms whose names/types
are O- or H* but vmd does not understand these combinations. Same as if I
want to select an atom with charge -1 (for instance I want to have a
selection as "charge -1"). I will be appreciated for any comment on this.
*Fateme S. Emami, Ph.D.*
*Postdoctoral Fellow *
*Non-Equilibrium Research Centre (NERC)**Northwestern University*