... | ... | @@ -33,6 +33,8 @@ By default structure factors from the model are computed to Nyquist frequency. T |
|
|
phenix.python prepare_locscale_input.py -mc pdb3j5p.pdb -em emd_5778_full.map -dmin 4.0
|
|
|
```
|
|
|
|
|
|
Please be aware that CCTBX currently only supports electron scattering parameters for neutral atoms.
|
|
|
|
|
|
See [```prepare_locscale_input.py```](prepare_locscale_input.py) script for further options.
|
|
|
<br>
|
|
|
LocScale maps can be computed using any source of reference maps for scaling. If you prefer to use your own workflow to generate reference model maps, we do recommend to make sure your map complies with the [following procedure](model_map_generation_from_arbitrary_files).
|
... | ... | |