Hi,

I was using the add hydrogen functionality in PyMOL which works fine but it places the hydrogens after the heavy atoms in a protein. Is it possible to have AMBER style hydrogens added where the Hydrogens go after the heavy atom it is attached to? Better still can I have the names of the hydrogens similar to the AMBER hydrogens. I notice that the Chempy has AMBER libraries so is it possible to use that library to protonate proteins?

Thanks,

Kaushik Raha.


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