VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Dec 26 2005 - 12:02:31 CST

Josh,
  I'll have to take a look at this when I return to the lab.
Presumably it should be trivial to add support for this format assuming
the documentation is good and I can get some test files to try out.
If you're willing to give me some example data to work with, I could
probably do this in a couple of days.

  John Stone
  vmd_at_ks.uiuc.edu

On Thu, Dec 22, 2005 at 08:30:51PM -0500, Joshua Speidel wrote:
> Hello,
>
> Is there a method to read the CHARMm "expanded" coordinate file format
> (introduced with c31a1) into VMD?
> http://brooks.scripps.edu/charmm_docs/c31docs/c31b1/html/io.html#Coordinate
> Basically, it's the standard CHARMm format with larger fields for the number
> of atoms, residues, and coordinates.
>
> Any and all help is appreciated.
>
> Thanks!
>
> Josh
> 

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NIH Resource for Macromolecular Modeling and Bioinformatics
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