about 'loadforces' command...help!

From: hl332_at_drexel.edu
Date: Tue Jul 31 2007 - 15:00:17 CDT

Hi All,
   I have been trying to use inbuilt command of namd for TCL-FORCES utility but it only prints external forces when they are applied to individual atoms. Instead, in case one is applying forces to a group by command 'addforce $group $force'--will loadforces still print the total external force on this particular group? I tried it but it doesn't do it. Can someone from more experienced users or developers give idea to make this thing happen??
Thanks in advance

Harish Vashisth (Ph.D Candidate)
CAT-361,Chemical & Biological Engg.
Drexel University, Philadelphia, PA
office: 215-895-5823

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