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
ForceField?
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Received on Sat Mar 03 2018 - 08:30:03 PST
