[AMBER] How to Develop New Amber ForceField For Borons

From: Barış Kurt <bariskurt007.gmail.com>
Date: Sat, 3 Mar 2018 19:00:20 +0300

 Hello, there is no AMBER force field parameters for boron-carbon
boron-oxygen and boron-hydrogen bonds. I have made optimization and EPS
calculations on Gaussian about them, but I do not know how to develop a new
forcefield parameters. Is there a tutorial on this topic?
Additonally, How do I calculate RESP loads for elements that do not have
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Received on Sat Mar 03 2018 - 08:30:03 PST
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