VMD-L Mailing List
From: Mauricio Carrillo-Tripp (mctripp_at_hotmail.com)
Date: Mon Jul 30 2001 - 17:08:39 CDT
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Hi, i would like to know if it is possible to do the following:
I'm displaying a MD run from a dcd charmm file. The problem
is that as the run pass by, the molecule rotates randomly.
I would like to fix a certain atom on the origin, another on the
x axis, and a third one on the x-y plane, in such a way that
those three atoms are always on a fixed plane so when I play
de MD the molecule wont rotate.
Or, is there another way for fixing it?
thank you.
______________________________________________________________________
Mauricio Carrillo Tripp
PhD Biophysics
CCF-UNAM
_________________________________________________________________
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- Next message: John Stone: "Re: fixing a molecule"
- Previous message: John Stone: "Announce: VMD 1.7b2 is available!"
- Next in thread: John Stone: "Re: fixing a molecule"
- Reply: John Stone: "Re: fixing a molecule"
- Reply: Jeff Taylor: "Re: fixing a molecule"
- Reply: Barry Isralewitz: "Re: fixing a molecule"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]