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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* Ioana Cozmuta * *
* NASA-AMES Research Center * "Gravitation can not be held responsible*
* Mail Stop 230-3 * for people falling in love" *
* Moffet Field * *
* phone: (650) 604-0993 * Albert Einstein*
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Received on Wed Nov 13 2002 - 14:57:10 PST
