VMD-L Mailing List
From: Joshua Speidel (jos2036_at_med.cornell.edu)
Date: Thu Dec 22 2005 - 19:30:51 CST
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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
- Next message: h9826299_at_hkusua.hku.hk: "Loading a pdb traj in VMD 1.8.4 beta 6"
 - Previous message: John Stone: "Re: how to use APBS"
 - Next in thread: John Stone: "Re: Charmm expanded coordinate file format?"
 - Reply: John Stone: "Re: Charmm expanded coordinate file format?"
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