[Chimera-users] Minimisation error

[Kyle Morris]

Hi,

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.

Best wishes,
Kyle
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