[AMBER] How to make a nonequilibrium molecular dynamics on an external force field like electromagnetic or microwave?

From: 张明焜 <zhangmk69.gmail.com>
Date: Fri, 17 Jan 2014 10:06:07 +0800

Hellow specialist:

            I want to make a nonequilibrium molecular dynamics about
biomolecules under external electromagnetic force field or low
frequencymicrowave effect.
Does AMBER has any method to add a external force field like
electromagnetic field or microwave effect?

        Thanks for your early reply !

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ZhangMK
+8623-63063582
Chongqing Institute of Green and Intelligent Technology of Chinese Academy
Sciences.
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Received on Thu Jan 16 2014 - 18:30:02 PST