[AMBER] organic molecule

From: Lara rajam <lara.4884.gmail.com>
Date: Mon, 16 Mar 2015 09:45:47 -0400

Dear Amber !

If one want to perform a small molecule (organic molecule ) dynamics in
Is it possible to do in AMBER.
I would like to know some reference paper if there is any .
thank you
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Received on Mon Mar 16 2015 - 07:00:04 PDT
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