AMBER Archive (2009)

Subject: Re: [AMBER] method used to determine partial charges?

From: Jihang Wang (wangj3_at_mymail.vcu.edu)
Date: Thu Oct 01 2009 - 15:36:31 CDT

Hi,
actually I wonder where can I find those partial charges? I could not find
them in parameter files I downloaded from the amber homepage. would you
please let me know which file should I look into?
thanks a lot.
Jihang

On Thu, Oct 1, 2009 at 4:25 PM, Paul Brandt <brandt.j_at_gene.com> wrote:

> Hello,
>
> I am curious to know which method is used to determine the partial charge
> carried by atoms in the ff99 and glycam06 force fields? Are they Mulliken
> charges?
>
>
>
> Thanks,
>
> Paul
>
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