[AMBER] Switch function in Amber

From: Ramuntcho Moretti <moretti.insa-toulouse.fr>
Date: Thu, 10 Jul 2014 10:04:43 +0200


Dear amber developers,

Is there a switching function applied on
the electrostatic and VanDerWaals interactions in Amber?

If yes, in
what case is it applied and where can I find the analytic expression of
this function (is there a reference?)?

Thanks for any advice

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Received on Thu Jul 10 2014 - 01:30:02 PDT
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