VMD-L Mailing List

From: Sunando Datta (sd263_at_cornell.edu)
Date: Wed Apr 21 2004 - 22:04:07 CDT

Hi
   Recently I have started using VMD. I want to solvate a protein which
requires XPlor-PSF file. I am trying to load that. But the text window
says
"ERROR> Error reading optional structure information information from
coordinate file generate.psf.
ERROR>Will ignore structure information in this file;

Could someone tell me what is the problem?

Thanks in advance.

Regards
Sunando 

-- 
Sunando Datta
Post-doctoral Fellow
302 Baker Lab
Contact no: 607-254 6364
Cornell University
Ithaca
NY 14853