VMD-L Mailing List

From: Lambert van Eijck (vaneijck_at_ill.eu)
Date: Thu Jun 07 2007 - 04:44:49 CDT

Hi,

I installed VMD 1.8.6 (linux) and I don't see my molecule when reading a
trajectory. The XYZ arrow shows up and when I do the same for a pdb file
it *does* show up. Even the example dcd file from the 'proteins' directory
is not shown.

I get no error messages and the n.o. atoms and frames is correctly
displayed.

I've installed VMD (compiled version) on an intel and amd machine, but
both show this problem.

Because the XYZ axes show up, I doubt whether this is a opelgl
problem.

Can anyone help me on this?

best regards,

Lambert