VMD-L Mailing List
From: Fatemesadat Emami (fe2_at_zips.uakron.edu)
Date: Fri Nov 29 2013 - 18:13:17 CST
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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.
Thanks
Fatima
-- *Fateme S. Emami, Ph.D.* *Postdoctoral Fellow * *Non-Equilibrium Research Centre (NERC)**Northwestern University* *Email: fatemesadat.emami_at_northwestern.edu <fatemesadat.emami_at_northwestern.edu>*
- Next message: Axel Kohlmeyer: "Re: Why are all carbon atoms lumped into C in the Name category in the colors dialog?"
- Previous message: Andrew DeYoung: "Why are all carbon atoms lumped into C in the Name category in the colors dialog?"
- Next in thread: Axel Kohlmeyer: "Re: atoms selection/special characters"
- Reply: Axel Kohlmeyer: "Re: atoms selection/special characters"
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