[AMBER] center of mass.

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Wed, 6 Jun 2012 16:57:22 +0530

Dear Sir,Dear sir,

  How you are calculating radial distribution function (RDF) with respect
to the center of mass between two molecules in ptraj?

what is the input line in ptraj.in?
radial Out-file .1 20 :? :?
how to give center of mass selection in the question mark in radial command
line? 



-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Wed Jun 06 2012 - 04:30:03 PDT
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