def test_checksum_test_without_checksum(self):
self.assertEqual(
True,
CifContainer('test-data/1000006.cif').test_res_checksum())
self.assertEqual(
True,
CifContainer('test-data/1000006.cif').test_hkl_checksum())
def export_equipment_template(self, filename: str = None) -> None:
"""
Exports the currently selected equipment entry to a file.
In order to export, we have to run self.edit_equipment_template() first!
"""
selected_template, table_data = self.get_equipment_entry_data()
if not selected_template:
return
blockname = '__'.join(selected_template.split())
if not filename:
filename = cif_file_save_dialog(
blockname.replace('__', '_') + '.cif')
if not filename.strip():
return
equipment_cif = CifContainer(filename, new_block=blockname)
for key, value in table_data:
equipment_cif[key] = value.strip('\n\r ')
try:
equipment_cif.save(filename)
# Path(filename).write_text(doc.as_string(cif.Style.Indent35))
except PermissionError:
if Path(filename).is_dir():
return
show_general_warning('No permission to write file to {}'.format(
Path(filename).resolve()))
def test_loop_edit_one_single_field(self):
model = self.myapp.ui.LoopsTabWidget.widget(self.get_index_of('Scattering')).model()
print(self.myapp.ui.LoopsTabWidget.tabText(4))
model.setData(model.index(0, 2), 'foo bar', role=Qt.EditRole)
self.myapp.ui.SaveCifButton.click()
c = CifContainer(self.myapp.final_cif_file_name)
self.assertEqual('foo bar', as_string(c.loops[3].val(0, 2)))
def _set_external_hkl_file(self) -> None:
file = cif_file_open_dialog(filter="HKL file (*.hkl *.fcf)")
if file.endswith('.hkl'):
if self.cif.res_file_data:
hklf = self.cif.hklf_number_from_shelxl_file()
else:
hklf = 4
self.hkl_file = io.StringIO(
HKL(file, self.cif.block.name, hklf_type=hklf).hkl_as_cif)
self.hkl_file.name = Path(file).name
elif file.endswith('.fcf'):
cif = CifContainer(file)
list_code = cif['_shelx_refln_list_code']
if list_code != '4':
show_general_warning(
'Only plain hkl or fcf (LIST 4 style) files should be uploaded.'
)
return
self.hkl_file = io.StringIO(Path(file).read_text())
self.hkl_file.name = Path(file).name
elif file == '':
self.hkl_file = None
else:
show_general_warning(
'Only plain hkl or fcf (LIST 4 style) files should be uploaded.'
)
class CifFileCRCTestCase(unittest.TestCase):
def setUp(self) -> None:
current_file_path()
self.cif = CifContainer(Path('tests/examples/1979688.cif'))
def test_calc_crc(self):
self.assertEqual(20714,
self.cif.calc_checksum(self.cif['_shelx_hkl_file']))
def open_cif_file(cif_fileobj) -> Union[None, CifContainer]:
cif = None
try:
cif = CifContainer(cif_fileobj)
except Exception as e:
print('Unable to open file', cif_fileobj.name)
print(e)
return None
return cif
def get_atomic_coordinates(self, cif: CifContainer):
for at in cif.atoms(without_h=False):
yield {'label': at.label,
'type' : at.type,
'x' : at.x.replace('-', minus_sign),
'y' : at.y.replace('-', minus_sign),
'z' : at.z.replace('-', minus_sign),
'part' : at.part.replace('-', minus_sign),
'occ' : at.occ.replace('-', minus_sign),
'u_eq' : at.u_eq.replace('-', minus_sign)}
def setUp(self) -> None:
os.chdir(Path(__file__).absolute().parent.parent)
self.cif1 = CifContainer('tests/examples/1979688.cif')
self.cif2 = CifContainer(
'tests/examples/work/cu_BruecknerJK_153F40_0m.cif')
self.first_result = """data_cu_BruecknerJK_153F40_0m
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_scale_group_code
1 0 0 0.36031 0.34981 12
-1 0 0 -0.0279 0.03389 7
-1 0 0 0.09539 0.01993 4
2 0 0 267.703 5.73431 4
-"""
self.last_result = """ 11.9484 0.44464 6
def export_author_template(self, filename: str = None) -> None:
"""
Exports the currently selected author to a file.
"""
author = self.get_author_info()
selected_template = self.ui.LoopTemplatesListWidget.currentIndex(
).data()
if not selected_template:
return
blockname = '__'.join(selected_template.split())
if not filename:
filename = cif_file_save_dialog(
blockname.replace('__', '_') + '.cif')
if not filename.strip():
return
author_cif = CifContainer(filename, new_block=blockname)
contact_author: bool = author.get('contact')
loop = self.get_author_loop(contact_author)
data = [
author.get('name'),
author.get('address'),
author.get('email'),
author.get('phone'),
author.get('orcid'),
author.get('footnote')
]
if contact_author:
del data[-1]
for key, value in zip(loop, data):
author_cif.set_pair_delimited(key, as_string(value))
try:
author_cif.save(filename)
except PermissionError:
if Path(filename).is_dir():
return
show_general_warning('No permission to write file to {}'.format(
Path(filename).resolve()))
def test_loop_no_edit(self):
self.myapp.ui.SaveCifButton.click()
c = CifContainer(self.myapp.final_cif_file_name)
self.assertEqual('0.0181', c.loops[3].val(0, 2))
def make_templated_report(self, options: Options, file_obj: Path, output_filename: str, picfile: Path,
template_path: Path):
cif = CifContainer(file_obj)
tpl_doc = DocxTemplate(Path(__file__).parent.parent.joinpath(template_path))
ba = BondsAndAngles(cif, without_h=options.without_h)
t = TorsionAngles(cif, without_h=options.without_h)
h = HydrogenBonds(cif)
context = {'options' : options,
# {'without_h': True, 'atoms_table': True, 'text': True, 'bonds_table': True},
'cif' : cif,
'space_group' : self.space_group_subdoc(tpl_doc, cif),
'structure_figure' : self.make_picture(options, picfile, tpl_doc),
'crystallization_method': remove_line_endings(retranslate_delimiter(
cif['_exptl_crystal_recrystallization_method'])) or '[No crystallization method given!]',
'sum_formula' : self.format_sum_formula(cif['_chemical_formula_sum'].replace(" ", "")),
'itnum' : cif['_space_group_IT_number'],
'crystal_size' : this_or_quest(cif['_exptl_crystal_size_min']) + timessym +
this_or_quest(cif['_exptl_crystal_size_mid']) + timessym +
this_or_quest(cif['_exptl_crystal_size_max']),
'crystal_colour' : this_or_quest(cif['_exptl_crystal_colour']),
'crystal_shape' : this_or_quest(cif['_exptl_crystal_description']),
'radiation' : self.get_radiation(cif),
'wavelength' : cif['_diffrn_radiation_wavelength'],
'theta_range' : self.get_from_to_theta_range(cif),
'diffr_type' : gstr(cif['_diffrn_measurement_device_type'])
or '[No measurement device type given]',
'diffr_device' : gstr(cif['_diffrn_measurement_device'])
or '[No measurement device given]',
'diffr_source' : gstr(cif['_diffrn_source']).strip('\n\r')
or '[No radiation source given]',
'monochromator' : gstr(cif['_diffrn_radiation_monochromator']) \
or '[No monochromator type given]',
'detector' : gstr(cif['_diffrn_detector_type']) \
or '[No detector type given]',
'lowtemp_dev' : gstr(cif['_olex2_diffrn_ambient_temperature_device']) \
or '',
'index_ranges' : self.hkl_index_limits(cif),
'indepentent_refl' : this_or_quest(cif['_reflns_number_total']),
'r_int' : this_or_quest(cif['_diffrn_reflns_av_R_equivalents']),
'r_sigma' : this_or_quest(cif['_diffrn_reflns_av_unetI/netI']),
'completeness' : self.get_completeness(cif),
'theta_full' : cif['_diffrn_reflns_theta_full'],
'data' : this_or_quest(cif['_refine_ls_number_reflns']),
'restraints' : this_or_quest(cif['_refine_ls_number_restraints']),
'parameters' : this_or_quest(cif['_refine_ls_number_parameters']),
'goof' : this_or_quest(cif['_refine_ls_goodness_of_fit_ref']),
'ls_R_factor_gt' : this_or_quest(cif['_refine_ls_R_factor_gt']),
'ls_wR_factor_gt' : this_or_quest(cif['_refine_ls_wR_factor_gt']),
'ls_R_factor_all' : this_or_quest(cif['_refine_ls_R_factor_all']),
'ls_wR_factor_ref' : this_or_quest(cif['_refine_ls_wR_factor_ref']),
'diff_dens_min' : self.get_diff_density_min(cif).replace('-', minus_sign),
'diff_dens_max' : self.get_diff_density_max(cif).replace('-', minus_sign),
'exti' : self.get_exti(cif),
'flack_x' : self.get_flackx(cif),
'integration_progr' : self.get_integration_program(cif),
'abstype' : gstr(cif['_exptl_absorpt_correction_type']) or '??',
'abs_details' : self.get_absortion_correction_program(cif),
'solution_method' : self.solution_method(cif),
'solution_program' : self.solution_program(cif),
'refinement_prog' : self.refinement_prog(cif),
'atomic_coordinates' : self.get_atomic_coordinates(cif),
'bonds' : ba.bonds,
'angles' : ba.angles,
'ba_symminfo' : ba.symminfo,
'torsions' : t.torsion_angles,
'torsion_symminfo' : t.symminfo,
'hydrogen_bonds' : h.hydrogen_bonds,
'hydrogen_symminfo' : h.symminfo,
'literature' : self.literature
}
# Filter definition for {{foobar|filter}} things:
jinja_env = jinja2.Environment()
jinja_env.filters['inv_article'] = get_inf_article
tpl_doc.render(context, jinja_env=jinja_env, autoescape=True)
tpl_doc.save(output_filename)
def test_has_isotropic_displacement_parameters(self):
cif = CifContainer('test-data/1923_Aminoff, G._Ni As_P 63.m m c_Nickel arsenide.cif')
h = Hydrogens(cif, self.paragraph)
self.assertEqual(2, h.number_of_isotropic_atoms())
def test_has_no_isotropic_displacement_parameters(self):
cif = CifContainer('test-data/p21c.cif')
h = Hydrogens(cif, self.paragraph)
self.assertEqual(0, h.number_of_isotropic_atoms())
def add_coords_table(document: Document, cif: CifContainer, table_num: int):
"""
Adds the table with the atom coordinates.
:param document: The current word document.
:param cif: the cif object from CifContainer.
:return: None
"""
atoms = list(cif.atoms())
table_num += 1
headline = "Table {}. Atomic coordinates and ".format(table_num)
h = document.add_heading(headline, 2)
h.add_run('U').font.italic = True
h.add_run('eq').font.subscript = True
h.add_run('{}[{}'.format(protected_space, angstrom))
h.add_run('2').font.superscript = True
h.add_run('] for {}'.format(cif.block.name))
coords_table = document.add_table(rows=len(atoms) + 1,
cols=5,
style='Table Grid')
# Atom x y z U(eq)
head_row = coords_table.rows[0]
head_row.cells[0].paragraphs[0].add_run('Atom').bold = True
px = head_row.cells[1].paragraphs[0]
ar = px.add_run('x')
ar.bold = True
ar.italic = True
py = head_row.cells[2].paragraphs[0]
ar = py.add_run('y')
ar.bold = True
ar.italic = True
pz = head_row.cells[3].paragraphs[0]
ar = pz.add_run('z')
ar.bold = True
ar.italic = True
pu = head_row.cells[4].paragraphs[0]
ar = pu.add_run('U')
ar.bold = True
ar.italic = True
ar2 = pu.add_run('eq')
ar2.bold = True
ar2.font.subscript = True
# having a list of column cells before is *much* faster!
col0_cells = coords_table.columns[0].cells
col1_cells = coords_table.columns[1].cells
col2_cells = coords_table.columns[2].cells
col3_cells = coords_table.columns[3].cells
col4_cells = coords_table.columns[4].cells
rowidx = 1
for at in atoms:
c0, c1, c2, c3, c4 = col0_cells[rowidx], col1_cells[rowidx], col2_cells[rowidx], \
col3_cells[rowidx], col4_cells[rowidx]
rowidx += 1
c0.text = at[0] # label
c1.text = (str(at[2])) # x
c2.text = (str(at[3])) # y
c3.text = (str(at[4])) # z
c4.text = (str(at[7])) # ueq
p = document.add_paragraph()
p.style = document.styles['tabunterschr']
p.add_run('U').font.italic = True
p.add_run('eq').font.subscript = True
p.add_run(' is defined as 1/3 of the trace of the orthogonalized ')
p.add_run('U').font.italic = True
ij = p.add_run('ij')
ij.font.subscript = True
ij.font.italic = True
p.add_run(' tensor.')
set_column_width(coords_table.columns[0], Cm(2.3))
set_column_width(coords_table.columns[1], Cm(2.8))
set_column_width(coords_table.columns[2], Cm(2.8))
set_column_width(coords_table.columns[3], Cm(2.8))
set_column_width(coords_table.columns[4], Cm(2.8))
document.add_paragraph()
return table_num
def setUp(self) -> None:
os.chdir(Path(__file__).absolute().parent.parent)
self.cif = CifContainer(Path('test-data/DK_zucker2_0m.cif'))
def setUp(self) -> None:
os.chdir(Path(__file__).absolute().parent.parent)
self.cif = CifContainer(
Path('tests/examples/work/cu_BruecknerJK_153F40_0m.cif'))
def make_report_from(options: Options,
file_obj: Path,
output_filename: str = None,
picfile: Path = None) -> str:
"""
Creates a tabular cif report.
:param file_obj: Input cif file.
:param output_filename: the table is saved to this file.
"""
document = create_document()
ref: Union[ReferenceList, None] = None
if file_obj.exists():
try:
cif = CifContainer(file_obj)
except Exception as e:
print('Unable to open cif file:')
print(e)
raise
else:
raise FileNotFoundError
if not cif:
print('Something failed during cif file saving.')
return ''
if not options.report_text:
document.add_heading('Structure Tables for {}'.format(cif.block.name),
1)
else:
document.add_heading('Structure Tables', 1)
make_columns_section(document, columns='2')
if options.report_text:
if picfile and picfile.exists():
add_picture(document, options, picfile)
ref = make_report_text(cif, document)
# -- The residuals table:
table_num = 1
if options.report_text:
# I have to do the header and styling here, otherwise I get another paragraph with a line break in front of the heading.
p = document.add_paragraph(style='Heading 2')
p.add_run().add_break(WD_BREAK.COLUMN)
tab0_head = r"Table {}. Crystal data and structure refinement for {}".format(
table_num, cif.block.name)
p.add_run(text=tab0_head)
table_num = add_residuals_table(document, cif, table_num)
p = document.add_paragraph()
p.add_run().add_break(WD_BREAK.PAGE)
if options.report_text:
make_columns_section(document, columns='1')
table_num = add_coords_table(document, cif, table_num)
if cif.symmops:
if len(list(cif.bonds())) + len(list(cif.angles())) > 0:
table_num += 1
document.add_heading(
r"Table {}. Bond lengths and angles for {}".format(
table_num, cif.block.name), 2)
make_columns_section(document, columns='2')
ba = BondsAndAngles(cif, without_h=options.without_h)
table_num = add_bonds_and_angles_table(document, table_num, ba)
if len(list(cif.torsion_angles())) > 0:
make_columns_section(document, columns='1')
table_num += 1
document.add_heading(
r"Table {}. Torsion angles for {}".format(
table_num, cif.block.name), 2)
make_columns_section(document, columns='2')
tors = TorsionAngles(cif, without_h=options.without_h)
table_num = add_torsion_angles(document, table_num, tors)
make_columns_section(document, columns='1')
if len(list(cif.hydrogen_bonds())) > 0:
table_num += 1
h = HydrogenBonds(cif)
document.add_heading(
r"Table {}. Hydrogen bonds for {}".format(
table_num, cif.block.name), 2)
table_num = add_hydrogen_bonds(document, table_num, h)
document.add_paragraph('')
else:
make_columns_section(document, columns='1')
document.add_paragraph(
'No further tables, because symmetry operators '
'(_space_group_symop_operation_xyz) are missing.')
if options.report_text:
# -- Bibliography:
document.add_heading('Bibliography', 2)
ref.make_literature_list(document)
document.save(output_filename)
print('\nTables finished - output file: {}'.format(output_filename))
return file_obj.name
class CifFileTestCase(unittest.TestCase):
def setUp(self) -> None:
current_file_path()
self.cif = CifContainer(Path('tests/examples/1979688.cif'))
def test_calc_crc(self):
self.assertEqual(3583, self.cif.calc_checksum('hello world'))
def test_res_crc(self):
self.assertEqual(17612, self.cif.res_checksum_calcd)
def test_hkl_crc(self):
self.assertEqual(20714, self.cif.hkl_checksum_calcd)
def test_res_crc_without_res(self):
self.assertEqual(
0,
CifContainer(Path('test-data/1000006.cif')).res_checksum_calcd)
def test_get_unknown_value_from_key(self):
self.assertEqual('', self.cif['_chemical_melting_point'])
def test_get_known_value_from_key(self):
self.assertEqual('702.70', self.cif['_chemical_formula_weight'])
def test_get_spgr(self):
self.assertEqual('P 21 21 2', self.cif.space_group)
def test_symmops(self):
self.assertEqual(
['x, y, z', '-x, -y, z', '-x+1/2, y+1/2, -z', 'x+1/2, -y+1/2, -z'],
self.cif.symmops)
def test_symmops_from_spgr(self):
self.assertEqual(
['x,y,z', '-x,-y,z', 'x+1/2,-y+1/2,-z', '-x+1/2,y+1/2,-z'],
self.cif.symmops_from_spgr)
def test_centrosymm(self):
self.assertEqual(False, self.cif.is_centrosymm)
c = CifContainer(Path('test-data/DK_ML7-66-final.cif'))
self.assertEqual(True, c.is_centrosymm)
def test_ishydrogen(self):
self.assertEqual(True, self.cif.ishydrogen('H18a'))
self.assertEqual(True, self.cif.ishydrogen('H18A'))
self.assertEqual(False, self.cif.ishydrogen('C2'))
self.assertEqual(False, self.cif.ishydrogen('c2'))
def test_cell(self):
expected = [
round(x, 8) for x in (19.678, 37.02290000000001, 4.772, 90.0, 90.0,
90.0, 3476.576780226401)
]
actual = [round(y, 8) for y in self.cif.cell]
self.assertEqual(expected, actual)
def test_natoms(self):
self.assertEqual(94, self.cif.natoms())
self.assertEqual(52, self.cif.natoms(without_h=True))
def test_checksum_tests(self):
self.assertEqual(True, self.cif.test_hkl_checksum())
self.assertEqual(True, self.cif.test_res_checksum())
def test_checksum_test_without_checksum(self):
self.assertEqual(
True,
CifContainer('test-data/1000006.cif').test_res_checksum())
self.assertEqual(
True,
CifContainer('test-data/1000006.cif').test_hkl_checksum())
def make_molecule(cif: 'CifContainer') -> str:
atoms = list(cif.atoms_fract)
sdm = SDM(atoms, cif.symmops, cif.cell[:6], centric=cif.is_centrosymm)
needsymm = sdm.calc_sdm()
atoms = sdm.packer(sdm, needsymm)
mol = mol_file_writer.MolFile(atoms, bonds=[])
mol = mol.make_mol()
return mol
if __name__ == "__main__":
import sys
from pathlib import Path
from shutil import copy2
from tempfile import TemporaryDirectory
from PyQt5.QtCore import QUrl
from PyQt5.QtWebEngineWidgets import QWebEngineView
from PyQt5.QtWidgets import QApplication
from displaymol import mol_file_writer, write_html
from pathlib import Path
from cif.cif_file_io import CifContainer
cif = CifContainer(Path('test-data/p21c.cif'))
display_cif(cif)
#make_molecule(cif)
def test_res_crc_without_res(self):
self.assertEqual(
0,
CifContainer(Path('test-data/1000006.cif')).res_checksum_calcd)
def setUp(self) -> None:
current_file_path()
self.cif = CifContainer(Path('tests/examples/1979688.cif'))
def test_centrosymm(self):
self.assertEqual(False, self.cif.is_centrosymm)
c = CifContainer(Path('test-data/DK_ML7-66-final.cif'))
self.assertEqual(True, c.is_centrosymm)
'_journal_volume',
'_journal_page_first',
'_publ_section_title'
)
return tocheck
def list_missing_for_deposit(self, needs: Tuple) -> List[int]:
"""
Lists the index numbers of missing items from prepublication_needs.
"""
missing = []
for item in needs:
if not any(self.needed_keywords_list(item)):
missing.append(item)
return missing
def needed_keywords_list(self, item):
return [item in self.cif, hasattr(self.cif.get_loop(item), 'values')]
def is_complete_for_prepublication(self, needs: Tuple):
if not self.list_missing_for_deposit(needs):
return True
return False
if __name__ == '__main__':
d = DepositCheck(CifContainer('tests/examples/1979688-finalcif.cif'))
print(d.list_missing_for_deposit(d.prepublication_needs))
print(d.list_missing_for_deposit(d.published_needs))
print(d.list_missing_for_deposit(d.personal_needs))
if line.startswith('Summary of Data CCDC'):
if linelen > 3:
self.depnum = int(spline[4])
if line.startswith('Unit Cell Parameters:'):
if linelen > 9:
try:
self.mail_cell = (float(spline[4].split('(')[0]),
float(spline[6].split('(')[0]),
float(spline[8].split('(')[0]))
return True
except (TypeError, ValueError):
return False
return True
@staticmethod
def is_same_cell(cif: CifContainer, cell: Union[list, tuple]):
"""
"""
is_same = False
for n in range(3):
if round(cell[n], 4) == round(cif.cell[n], 4):
is_same = True
else:
return False
return is_same
if __name__ == '__main__':
cif = CifContainer(Path('test-data/DK_zucker2_0m.cif'))
ccdc = CCDCMail(cif)
