VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Thu May 25 2006 - 05:06:12 CDT
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- In reply to: Habib.Alehossein_at_csiro.au: "RE: change default drawing and coloring method"
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On Thu, 25 May 2006 Habib.Alehossein_at_csiro.au wrote:
HA>
HA> Hello John,
HA>
HA> I have never used VMD and don't know how to install it on my PC
HA> computer. However, I am very interested in using it for hydrogen bonds
HA> in a sample of water subjected to various temperature and pressure
HA> boundary conditions.
habib,
the installation and basic usage of VMD is extensively
documented on the web with installation and user's guides
as well as in multiple tutorials and the mailing list archives.
if you have any problems beyond that, posting on VMD-L is
the recommended way of getting additional help.
axel.
HA>
HA>
HA> Would you, or any body in the VMD list, be inclined to help me? I
HA> appreciate it a lot.
HA>
HA>
HA> With my best regards
HA>
HA>
HA> Habib
HA>
HA>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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