VMD-L Mailing List

From: Stefan Franzen (Stefan_Franzen_at_ncsu.edu)
Date: Fri Oct 01 2010 - 13:35:55 CDT

We are using SMD and following the decalanine tutorial. We have run a
different protein with an arbitrary direction (not along z). The
script in the tutorail assumes that the trajectory is only along z.
Does anyone have a script for a general trajectory along x,y,z? In
our output this has 61 lines. 

-- 
Stefan Franzen
Professor of Chemistry
North Carolina State University
Raleigh, NC 27695
Phone: 919-515-8915