Re: [AMBER] Is it possible to simulate Indium (coupled with sulpher and copper) nano material in amber?

From: David A Case <>
Date: Tue, 3 Oct 2017 13:15:49 -0400

On Tue, Oct 03, 2017, Charles Mariasoosai wrote:

This is well outside the domain of biomoleclar simlations for which the Amber
suite was designed. You should probably consider programs more attuned to
materials simulations.


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Received on Tue Oct 03 2017 - 10:30:04 PDT
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