From: Joshua Speidel (jos2036_at_med.cornell.edu)
Date: Thu Dec 22 2005 - 19:30:51 CST

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