VMD-L Mailing List

From: David Huggins (djh210_at_cam.ac.uk)
Date: Wed Sep 29 2010 - 11:04:25 CDT

Dear All,

I am currently trying to run a python script from the command line to
analyse a NAMD trajectory with VMD. Is there a method to calculate an
interaction energy using a python script or do I need to use a tcl/tk script
and call the namdenergy package?

Thanks very much,

Dave