From: Fatemesadat Emami (
Date: Fri Nov 29 2013 - 18:13:17 CST

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*