[AMBER] How to change the dielectric constant in the electrostatic energy term?

From: 冯国强 <fgq0708.163.com>
Date: Mon, 21 Nov 2016 00:02:05 +0800 (CST)

Dear everyone,
I want to chage the dielectric constant to 5 in the electrostatic energy term，
and can I change the value of charges in top file?
And then is each atom’s charge divided by sqrt(5)?
 or which subprogram can be modified in amber to chage the dielectric constant?
Thank you!

By Feng G. Q. from SDNU, Jinan, China.





 
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Received on Sun Nov 20 2016 - 08:30:04 PST