VMD-L Mailing List
From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Tue Jun 19 2012 - 04:06:50 CDT
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>
> ParaTool can indeed do this. Load the PDB file in as the base molecule,
> then from Edit --> Internal coordinates select the "Autogenerate internal
> coordinates" button at the middle-center of the window. The box above will
> fill with the IC table. Then write out the topology file from File -->
> Write topology file.
Thank you, this is working beautifully!
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- In reply to: Mayne, Christopher G: "Re: Getting the internal coordinates table"
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