VMD-L Mailing List

From: Georgios Scheiner-Bobis (Georgios.Scheiner-Bobis_at_vetmed.uni-giessen.de)
Date: Tue Jul 08 2003 - 03:39:38 CDT

I have been using VMD for some time now and think this is a very
good program. I am, however, facing a problem and hope by sending
out this message for some help.
Some of the pdb files I have been using recently have, next to the
protein information, also the coordinates for PO4, MG2+ or water. This
I can see by using a different structure analysis program.
Nevertheless, when I open the same files in VMD, I do not find the
above mentioned atoms or molecules any longer. My question is: does
anybody know how to solve this problem?
 
Thanks a lot,

Georgios