[AMBER] RDF of centers of masses ?

From: Marek Maly <marek.maly.ujep.cz>
Date: Fri, 21 May 2010 16:33:07 +0200

Dear all,

I am just curious if is it possible with Amber10 or Amber11 calculate the
radial distribution function
of centers of masses of the given residuies "X" with respect to centers of
mass of another residuies "Y" ?

Thanks a lot in advance for info !

Best wishes,

   Marek

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Received on Fri May 21 2010 - 08:00:03 PDT