VMD-L Mailing List
From: John Keller (jwkeller_at_alaska.edu)
Date: Wed Sep 19 2012 - 01:53:38 CDT
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I notice that there are no Q-Chem specific file formats under the VMD,
File, New Molecule menu. Does anyone know of a workaround that would
allow visualization of Q-Chem MD output, either as an output.out or as
a formatted checkpoint (Test.Fchk) file?
J. Keller, Univ of Alaska Fairbanks
- Next message: Rasoul Nasiri: "Reading trajectories from FMO-MD run"
- Previous message: hanif mahboobi: "Hello"
- Next in thread: Benjamin Kaduk: "Re: Q-chem MD output with VMD?"
- Reply: Benjamin Kaduk: "Re: Q-chem MD output with VMD?"
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