VMD-L Mailing List

From: Rachel (comeonsos_at_googlemail.com)
Date: Thu Oct 26 2006 - 05:53:14 CDT

Dear VMD users,

Hi! I am VMD to view the trajectory from AMBER(the *.mdcrd file), from the
movie, I can see some of the bonds became so stretched (became so far away
from the protein), which obviously should not happen, however, how do I know
which bonds are they, which residues they belong to so that I can look at
them in more details? Thanks a lot for your help.

Best regards,
Rachel