AMBER Archive (2004)

Subject: AMBER: atomicfluct in ptraj

From: Qiang Lu (qiangl_at_uci.edu)
Date: Wed Apr 14 2004 - 13:12:06 CDT

Dear all,

I have a question about the command atomicfluct in ptraj. Does it
align the structure before the calculation of atomic fluctuation?
What if the whole protein has a movement or rotation during the
simulation. 

-- 
Best regards,
Qiang Lu                        mailto:qiangl_at_uci.edu

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu