AMBER Archive (2002)Subject: CMM method
From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Wed Nov 13 2002 - 16:57:10 CST
Hi ambers,
I just wanted to know if there is an implementation of the Cell Multipole
Method in amber. If not, what should be the best option to use to
calculate the electrostatic component of the energy when not using
periodic boundary conditions
Thank you,
Ioana
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