VMD-L Mailing List

From: Kevin Sanbonmatsu (kys_at_lanl.gov)
Date: Thu Nov 04 1999 - 21:02:26 CST

I'm trying to get the rmsd between
2 pdb files. When I load in 2 pdb files,
do fit-> two molecules -> heavy atoms
and click on the 2 molecules, vmd crashes.
I'm running vmd 1.3 on LINUX 2.3.12 redhat 5.2. Is this fixed
in a later version of vmd? Also vmd crashes when
I do 'set sel1 [atomselect 0 "backbone"]'
in an attempt to later find the rmsd.
Thanks.
-Kevin

=========================================================
Kevin Sanbonmatsu
Technical Staff Member
Division of Applied Theoretical and Computational Physics
Los Alamos National Laboratory