[Chimera-users] Hydrogen Bond numbers

[Dustin Park]

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*
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