VMD-L Mailing List
From: Jayendra Balasubramanian (balas002_at_bama.ua.edu)
Date: Thu Jul 06 2006 - 11:00:52 CDT
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I am trying to run an animation of an MD simulation in the xyz format. The
number of atoms in each frame is different, however when I load the xyz file
only the first frame shows up and vmd does not read the consequent frames.
Is this because the number of atoms is different? How can this be fixed?
Jay
Chemical Engineering
UA
- Next message: Rima Chaudhuri: "Missing atom error while atoms exist in pdb"
- Previous message: Jan Saam: "VMD as background job on multiprocessor machine doesn't work?"
- Next in thread: John Stone: "Re: xyz animation"
- Reply: John Stone: "Re: xyz animation"
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