Hi Warren,

I found out that it is possible to write out AMBER style atom name formats with hydrogens added using the Chempy which is pretty neat. However it seems like this does not recognize the N-terminal residue for adding hydrogens. Is that still the case? I am still using PyMOL 088 (I will soon upgrade).

Thanks,

Kaushik.

--
Graduate Student
Penn State University
University Park
PA-16801


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