From: Tjaart de Beer (tjaart_at_tuks.co.za)
Date: Fri Jan 30 2004 - 06:58:22 CST

Hi

When I try to load .cor files from CHARMM output I get the following error:

read_dcdreader returned -5
ERROR) Could not read file prot_dyn.cor

What am I doing wrong? My standard procedure is to load the pdb of the
final model, then load the .cor file for that model and look at the
trajectory. I there a limit on how many chains a protein may contain for
VMD to display? Can it handle metal ions in those trajectory files?

Thanks!!

-- 
Tjaart de Beer
University of Pretoria
South Africa
0001