VMD-L Mailing List

From: Stephan Frickenhaus (Stephan.Frickenhaus_at_awi.de)
Date: Tue May 27 2008 - 02:06:34 CDT

Hello VMD supporters,

I want to define forces in vmd for IMD with namd per TCL rather than by
mouse.
Is there a TCL-interface to define/undefine forces on atoms and steer MD
with them from a TCL script/command?

Thanks in advance,
Stephan 

-- 
Prof. Dr. Stephan Frickenhaus
 Alfred-Wegener-Institut f. Polar- u. Meeresforschung
 Am Handelshafen 12
 27570 Bremerhaven
 stephan.frickenhaus_at_awi.de
 0471-4831-1179
 0151-1741 1631
 Hochschule Bremerhaven - Bio-Analytik, FB 1
 An der Karlstadt 8
 27568 Bremerhaven
 0471-4823-525	
 0151-1741 1631