[Chimera-users] Hydrogen Bond numbers
Dustin Park
dpark61 at illinois.edu
Wed Apr 11 13:54:49 PDT 2018
Hello,
Sorry, I had inserted the wrong second image. I attached another image.
On Wed, Apr 11, 2018 at 3:32 PM, Dustin Park <dpark61 at illinois.edu> wrote:
> Hello,
>
> After using autodock and obtaining the HBonds, it seems that if I run the
> simulation with the exact same parameters for receptor search volume, the
> HBonds numbers change along with some other information. I have added the
> file images to show. Is this supposed to be happening or is this a user
> error?
>
>
> First run:
>
> Second Run with same parameters:
>
>
>
> Thank you!
>
> --
> Dustin Park
> University of Illinois Urbana-Champaign (M. Eng - Bioengineering)
> Mobile: *224.623.3626*
>
--
Dustin Park
University of Illinois Urbana-Champaign (M. Eng - Bioengineering)
Mobile: *224.623.3626*
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