VMD-L Mailing List

From: Min Chin Chai (mchai_at_ecn.purdue.edu)
Date: Wed May 05 2004 - 17:28:28 CDT

Hi,
    This is sort of a beginner's question ... I tried loading in the
attached pdb file into VMD, but I couldn't see any bonds. This is the
file used for Rasmol, and all three different atoms and bonds could be
seen in Rasmol. Am I missing something?
    Any advice would be greatly appreciate!

Regards,
Min Chin