Sure. The API call would operate on an OBBond: http://openbabel.org/api/2.3/classOpenBabel_1_1OBBond.shtml#a62b38719673238813acc911788969922
> I'm trying to edit a molecule through internal coordinates like you would do > in a graphic editor. For example, I would like to change the bond length > between atom A and atom B, and moving the connecting groups accordingly. Is > this possible in python? or possible at all? ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ OpenBabel-discuss mailing list OpenBabel-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-discuss
