From: Arturas (
Date: Fri Apr 02 2004 - 06:27:38 CST


I have installed VMD 1.8.2 in my Suse 8.2 pro.

When I load *.gro or *.pdb protein molecule into VMD, molecule's bonds
are extremly long and are disoriented with 'line' type in 'drawing
method'. Some fragments of protein are drawed correctly.

When I change to to 'bond', 'Hbond' and etc., I see a correct structure.
In Windows XP VMD works fine.

Any commenst or suggestions.... ?

Have a nice weekend