(unknown charset) [AMBER] Parameters for Boron atom
I'm trying to generate mol2 file using antechamber( there is a boron atom in my input file), but it shows the following sentence :the best APS is not zero, bonds involved by this atom are frozen. I wonder whether there is the parameters for boron atom in the Amber force field. How should I do next? Hoping for your answer ASAP.
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Received on Sun Oct 19 2014 - 18:30:02 PDT