Hi,
I have a cyano group in my ligand. Antechamber can not assign the correct atom type (it gave DU) for atom N (cyano group) in prep file and harmonic force constants and bond angle for C-C (triple bond) N in frcmod file. It asks users to revise them. Any suggestions?
Thanks a lot in advance.
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Received on Thu Apr 14 2005 - 19:53:00 PDT
