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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