[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: Sun, 26 Jan 2014 17:18:18 +0800

Hellow specialist:



            I want to make a nonequilibrium molecular dynamics about
biomolecules under external electromagnetic force field or low frequency
microwave 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 Sun Jan 26 2014 - 01:30:03 PST