From: Amrit Kalra (
Date: Mon Oct 20 2003 - 01:21:03 CDT


If I try to load output by Amber6 in form of a topology and
a trajectory file in VMD 1.8.1, molecules are not recognized
properly. Is there any compatibility issue with the new VMD
version because I do not get into the same problem with older
version of VMD.

Many thanks for the help.