How to add hydrogens without readjusting existing ones? Some programs like AutoDock only have nonpolar hydrogens. If add also nonpolar hydrogens to the docked conformation, the existing polar hydrogens seem to be readjusted by openbabel. This is not good if I want to retain hydrogen bonds discovered by docking. Sincerely yours, Visvaldas
_______________________________________________ OpenBabel-discuss mailing list OpenBabel-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-discuss
