VMD-L Mailing List
From: fulvio ciriaco (fulvio.ciriaco_at_uniba.it)
Date: Thu Oct 08 2020 - 14:18:30 CDT
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dear vmd users,
I have some badly distorted structures with bond lengths too long to be
correctly recognized by vmd, I would like to modify the atomic radii
table of vmd to obtain a better structure and visualization.
Precisely there are inter residue dna bonds.
How can this be done?
yours
Fulvio Ciriaco
- Next message: Minh Ho: "Bond/angle optimization using FFTK"
- Previous message: Smith, Harper E.: "Re: Glu-Lys Isopeptide Bond Parameters?"
- Next in thread: John Stone: "Re: covalent atomic radii customization"
- Reply: John Stone: "Re: covalent atomic radii customization"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]