Index of /fleming/tools/molprobity/modules/cctbx_project/cctbx/examples

	Name	Last modified	Size	Description
	Parent Directory		-
	unit_cell_refinement.txt	2023-03-18 12:21	21K
	structure_factor_derivatives_4.py	2023-03-18 12:21	19K
	structure_factor_derivatives_3.py	2023-03-18 12:21	12K
	lattice_symmetry.cpp	2023-03-18 12:21	11K
	tst_structure_factor_derivatives_4.py	2023-03-18 12:21	10K
	unit_cell_minimizers.py	2023-03-18 12:21	9.1K
	structure_factor_derivatives_2.py	2023-03-18 12:21	7.3K
	random_puckers.py	2023-03-18 12:21	6.7K
	tst_structure_factor_derivatives_3.py	2023-03-18 12:21	5.7K
	lebedev_2005_perturbation.py	2023-03-18 12:21	5.4K
	structure_factor_derivatives.py	2023-03-18 12:21	5.4K
	tst_structure_factor_derivatives_2.py	2023-03-18 12:21	4.7K
	fft_map_electron_density_around_atom.py	2023-03-18 12:21	4.7K
	f_model_example.py	2023-03-18 12:21	4.4K
	g_exp_i_alpha_derivatives.py	2023-03-18 12:21	3.9K
	maximum_subgroups.py	2023-03-18 12:21	3.8K
	find_sys_abs_equiv_space_groups.py	2023-03-18 12:21	3.6K
	tst_structure_factor_derivatives.py	2023-03-18 12:21	3.6K
	unit_cell_refinement.py	2023-03-18 12:21	3.4K
	space_subgroups.py	2023-03-18 12:21	3.4K
	tst_exp_i_alpha_derivatives.py	2023-03-18 12:21	3.2K
	tst_g_exp_i_alpha_derivatives.py	2023-03-18 12:21	3.2K
	site_symmetry_constraints.py	2023-03-18 12:21	3.1K
	steve_collins.py	2023-03-18 12:21	3.1K
	find_distances_using_cpp_objects.py	2023-03-18 12:21	3.1K
	adp_symmetry_constraints.py	2023-03-18 12:21	2.7K
	location_part.py	2023-03-18 12:21	2.7K
	view_fft_map.py	2023-03-18 12:21	2.6K
	find_distances.cpp	2023-03-18 12:21	2.6K
	site_symmetry_table.py	2023-03-18 12:21	2.6K
	exp_i_alpha_derivatives.py	2023-03-18 12:21	2.6K
	all_axes.py	2023-03-18 12:21	2.5K
	map_skewness.py	2023-03-18 12:21	2.4K
	cr2o3_consistency_checks.py	2023-03-18 12:21	2.4K
	phase_o_phrenia.py	2023-03-18 12:21	2.3K
	miller_common_sets.py	2023-03-18 12:21	2.3K
	change_hand_p31.py	2023-03-18 12:21	2.1K
	le_page_1982_vs_lebedev_2005.py	2023-03-18 12:21	2.0K
	trigonal_r_vs_tetragonal_i.py	2023-03-18 12:21	2.0K
	g_exp_i_partial_derivatives.py	2023-03-18 12:21	1.8K
	quartz_structure.py	2023-03-18 12:21	1.7K
	sym_equiv_sites.cpp	2023-03-18 12:21	1.6K
	miller_transform.py	2023-03-18 12:21	1.5K
	ccp4_map.py	2023-03-18 12:21	1.4K
	analyze_adp.py	2023-03-18 12:21	1.4K
	cr2o3_primitive_cell.py	2023-03-18 12:21	1.3K
	symops_530.py	2023-03-18 12:21	1.3K
	convert_ccp4_symop_lib.cpp	2023-03-18 12:21	1.2K
	hirshfeld_test.py	2023-03-18 12:21	1.2K
	convert_ccp4_symop_lib.py	2023-03-18 12:21	1.1K
	random_f_calc.py	2023-03-18 12:21	1.1K
	sub_group_graph.py	2023-03-18 12:21	1.0K
	tst_phase_o_phrenia.py	2023-03-18 12:21	1.0K
	list_non_principal_continuous_shifts.py	2023-03-18 12:21	802
	neutron_structure_factors.py	2023-03-18 12:21	766
	getting_started.cpp	2023-03-18 12:21	749
	sys_abs_equiv_space_groups.cpp	2023-03-18 12:21	747
	SConscript	2023-03-18 12:21	721
	reduced_cell_two_folds.py	2023-03-18 12:21	631
	space_group_matrices.py	2023-03-18 12:21	416
	tst_space_subgroups.py	2023-03-18 12:21	399
	getting_started.py	2023-03-18 12:21	313
	__init__.py	2023-03-18 12:21	0
	structure_factor_calculus/	2023-03-18 12:21	-
	merging/	2023-03-18 12:21	-