[chimera-dev] Detecting Differences in Hydrogen Placement in PDB Files

Dear Chimera User List, Could you please help me figure out how to detect differences in hydrogen placement between two Chimera files? I have two structures of the same protein with hydrogens placed by different programs, and I have differences in hydrogen bonding that I'm trying to explain. Thus, I would like to know where the hydrogens were placed and in particular, where they were placed differently. Please help! Thank you, Sincerely, Alexander Novokhodko