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From: Monika Madhavi (monikamadhavi_at_gmail.com)
Date: Thu Feb 12 2015 - 00:56:21 CST
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Dear all,
I need to select all the atoms of a particular water molecule from a dcd
file and write it's coordinates to a separate pdb/dcd file. Can I do this
using atomselect in vmd tcl? I tried the following command but it doesn't
work.
set sel [atomselect top {resid 5}]
Thank you.
Monika
-- W.A.Monika Madhavi Lecturer (Probation), Department of Physics, University of Colombo.
- Next message: Mike Makowski: "Re: how to select a particular molecule"
- Previous message: Ashar Malik: "Fwd: NAMDEnergy fails to locate supporting files"
- Next in thread: Mike Makowski: "Re: how to select a particular molecule"
- Reply: Mike Makowski: "Re: how to select a particular molecule"
- Reply: Norman Geist: "RE: how to select a particular molecule"
- Reply: Tristan Croll: "Re: how to select a particular molecule"
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