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H++ is an automated system that computes pK values of ionizable groups in macromolecules and adds missing hydrogen atoms according to the specified pH of the environment. Given a (PDB) structure file on input, H++ outputs the completed structure in several common formats (PDB, PQR, AMBER inpcrd/prmtop) and provides a set of tools useful for analysis of electrostatic-related molecular properties. Why H++

If this is your first time using H++, please read the FAQ carefully.

New capability to automatically process ligands is currently available. Click here for instructions. The H++ development team will always appreciate your feedback. NOTE: THIS CAPABILITY IS IN BETA TESTING SO PLEASE CHECK ALL OF THE WARNING MESSAGES AND THE FINAL RESULTS VERY CAREFULLY.

H++ in more detail. Citations