VMD-L Mailing List

From: Vamsee Voora (vkv3_at_pitt.edu)
Date: Mon Apr 11 2011 - 15:53:33 CDT

Hello VMD community,

I have about 100 gaussian cube files and would like to generate a trajectory
using all these files and visualize the changes in charge density.
Therefore, either I would need to combine all these files or write a script
to combine them.

I did a simple concatenation of files using cat 001.cube 002.cube >>
traj.cube which obviously doesn't work. So, can you please tell me how to
combine these files, or the format I should use in order to visualize them
.

Thankyou and I will appreciate your help.

Vamsee

Vamsee Voora
Eberly 332
Ken Jordan's Group: http://www.pitt.edu/~jordan/
Department of Chemistry
University of Pittsburgh
PA 15260