CCL: Calculation of only external interactions in CBMC.

From: "Narasimhan Loganathan" <narasimhan.loganathan{=}etu.univ-provence.fr>
Subject: CCL: Calculation of only external interactions in CBMC.
Date: Tue, 3 Jun 2008 07:10:10 -0400

 Sent to CCL by: "Narasimhan   Loganathan"
 [narasimhan.loganathan\a/etu.univ-provence.fr]
 Dear users
  I am using CBMC techniques to calculate the potentials of the cyclic molecules.
 i am concerned only with the external interactions and not internal
 interactions. Can anyone suggest me how is it possible for me to calculate the
 external interactions alone avoiding internal interactions for the calculation
 of Rosenbluth weight.
 Thanking you
 Narasimhan Loganathan
 University of Provence
 Laboratoire Chimie Provence, UMR6264
 Centre Saint-Jerome, case MADIREL
 F-13397 MARSEILLE Cedex 20, France
 Tel. +33 (0) 491 63 71 19
 courriel: narasimhan.loganathan++etu.univ-provence.fr
 http://www.lc-provence.fr