VMD-L Mailing List

From: barrett (barrett_at_biop.ox.ac.uk)
Date: Tue Feb 10 2004 - 07:56:50 CST

Hi

I'm finding different behaviour between the Linux and Apple versions of
VMD that is causing me a problem.

I have a gromacs .gro file that contains only the C-alphas of a protein.
In the linux version I can import the file and it shows up fine, either
in lines, or tube or vdw representation or whatever.

In the apple version although it loads without error, and shows that the
molecule contains the right number of atoms in the main menu I cant get
it to be displayed in the display.

It works fine for pdbs.

Is this familiar? Any suggestions anyone?

Many thanks

Paul