Re: [AMBER] How to generate inputfile

From: 杨满意 <ymy0664.163.com>
Date: Wed, 22 Mar 2017 20:48:51 +0800 (CST)

Thanks very much!





At 2017-03-17 22:12:57, "David Case" <david.case.rutgers.edu> wrote:
>On Fri, Mar 17, 2017, 杨满意 wrote:
>
>> Se from S. The follwoing is vdW parameters for S, How about Se.
>> s 1.9825 0.2824
>
>See below; I personally don't know the answer.
>
>> The vdW parameters will have a great influence on our MD results?
>
>Yes.
>
>> Sorry, I still cannot understanding this sentence: "There are several
>> force fields available that cover the entire periodic table"
>
>Did you try a Google search on something like "force field entire periodic
>table"?
>
>....dac
>
>
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Received on Wed Mar 22 2017 - 06:00:07 PDT
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