VMD-L Mailing List
From: Martin, Erik W (Erik.Martin_at_stjude.org)
Date: Wed Apr 17 2013 - 11:14:26 CDT
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Hi, I was hoping someone could let me know how to do this. I'm wanting to take an atomselection from the command line and create a representation with a particular (lets say VDW) representation style from the command line. I know there must be some way to do this? Presently, I'm trying to do it with the output from "measure contacts", but I've wanted to do this with a large number of things in the past.
Thanks a lot,
Erik
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- Next message: Mayne, Christopher G: "Re: Is it necessary to set up more than 1 hydrogen bonding for one Acceptor in Water Int. in ffTK"
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