[AMBER] addAtomType

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Tue, 11 Jul 2017 22:20:32 -0400

I have my own frcmod and prep.in file that contain Isymbol(atom type) that
are not in leaprc file when i load my pdb file it shows add atomtype
"""which needs to be added via addAtomTypes""" . is there anyone tell me
how we can add atom type in the leaprc

Kind Regards
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Received on Tue Jul 11 2017 - 19:30:02 PDT
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