> > schemic: > > (set-default-temperature-factor-for-new-atoms 37) > > > > http://www.ysbl.york.ac.uk/~emsley/coot/doc/doxygen/html/c- > interface_8h.html#a436> > > > > (let me know if it doesn't work either of course). > > It does appear that this approach doesn't work (at least for adding > terminal residues using 0.5.2).
AFAIR set_default_temperature_factor_for_new_atoms(b_factor) doesnt do anything in most cases as the 'new' B-factor is hard coded somewhere else (I meant to fix this...). However I have introduced a 'new' function which will force all B-factors of moved atoms to be whatever you set with set_default_temperature_factor_for_new_atoms(b_factor): pythonic: set_reset_b_factor_moved_atoms(state) schemic: (set-reset-b-factor-moved-atoms state) where state is 1 to reset the B-factors and 0 to not do a reset. This does the trick incl. add term. residue. B *************************************************** Dr. Bernhard Lohkamp Assistant Professor Div. Molecular Structural Biology Dept. of Medical Biochemistry and Biophysics (MBB) Karolinska Institutet S-17177 Stockholm Sweden phone: (+46) 08-52487673 fax: (+46) 08-327626 email: bernhard.lohk...@ki.se
