[AMBER] GBSA parameters

From: Siddhartha Jain <tmfs10.gmail.com>
Date: Sat, 27 Jan 2018 20:11:57 -0500

Hi,

Where can I obtain the GBSA parameters for the different atom types (I'm
using the ff14SB force field but fine with using others if there isn't a
set of GBSA parameters for the atom types in that FF).

Also what's the dielectric constant for ff14SB?

Thanks
--Sid 

-- 
https://tmfs10.github.io
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Received on Sat Jan 27 2018 - 17:30:02 PST
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