[Chimera-users] Minimisation error
kylelmorris at googlemail.com
Mon Jan 30 00:10:30 PST 2012
I get a minimisation error - Atom type "Br" is not supported by MMTK -
when trying to minimise a PDB that contains a bromonaphthalene
covalently bound ligand.
I have read the post by neelagiri.d at gmail.com and note the Cl
substitution does make this work but my Br is part of the molecule and
so GAFF/Antechamber should be able to handle it I thought?
Really appreciate any help.
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