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== Crystallographic data == | == Crystallographic data == | ||
=== [http://www.phenix-online.org/documentation/xtriage.htm phenix.xtriage] - assessing data quality === | |||
=== [http://www.phenix-online.org/documentation/explore_metric_symmetry.htm phenix.explore_metric_symmetry] - investigate different settings === | |||
phenix.explore_metric_symmetry --unit_cell=145,44,67,90,110.5,90 --space_group=C2 --other_unit_cell=67,44,136,90,96,90 --other_space_group=p2 | |||
=== [http://www.phenix-online.org/documentation/reflection_statistics.htm phenix.reflection_statistics] - compare datasets === | |||
There may be one or two data files. | |||
=== [http://www.phenix-online.org/documentation/xmanip.htm phenix.xmanip] - structure factor file manipulations === | |||
=== phenix.model_vs_data - statistics === | |||
not yet documented. Just use "phenix.model_vs_data model.pdb data.hkl" where data.hkl is a reflection file in most of known formats | |||
=== [http://www.phenix-online.org/documentation/fmodel.htm phenix.fmodel] - calculate structure factors from model === | |||
=== phenix.cif_as_mtz - convert cif to mtz format === | |||
== Experimental phasing == | == Experimental phasing == |