Dear amber,
I added more information to gaff.dat file as I thought antechamber would recognize my atom boron in my molecule. However, antechamber still has error “For atom[104]:B1, the best APS is not zero, bonds involved by this atom are frozen”. What shall I do next?
Thank you!
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Received on Sat Mar 08 2014 - 10:00:02 PST
