[AMBER] Compatibility issue of Atom type naming in AMBER

From: Lod King <lodking407.gmail.com>
Date: Thu, 13 Feb 2020 14:57:38 -0800

Hi Amber

I built and optimized an organic molecule using Gaussian. But the atom type
naming is different from AMBER in Gaussian.

and now I am having some troubles to work with this molecule using GAFF2 to
create prepc and frcmod for this molecule.

Does anyone have any suggestions? how to change the atom type
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Received on Thu Feb 13 2020 - 15:00:02 PST
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