> > > 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.
Forgot to mention that you could just tick the box in the 'Refinement Option' GUI: Extensions->Refine->Set Refinement Options. And be aware that all B-factors of refined atoms will be reset to the default then... (not just new ones, actually only refined and moved ones). 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
