VMD-L Mailing List
From: winardi, erik (egw24_at_yahoo.com)
Date: Wed Sep 07 2011 - 13:49:06 CDT
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Dear VMD community,
I have trajectory files which need to be visualize. They are in .pdb and .xyz format.
I do not have the initial configuration data for these trajectory files.
I tried loading these trajectory files into VMD and playing around the Graphic Representation Tools.
However, I couldn't get the atoms to appear. I chose the VDW molecule type.
Is it possible to visualize the atoms and bonds only from .pdb or .xyz files ?
or do I need to get the initial configuration too ?
Thanks,
Erik Winardi
- Next message: kirtana S: "Re: VMD align to principal axis"
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