Man page - cif_cod_numbers(1)
Packages contas this manual
- cif2qg(1)
- cif2csv(1)
- cif2cod(1)
- msg_parse(1)
- cif_overlay(1)
- cif_merge(1)
- cif_fillcell(1)
- cifvalues(1)
- cif_cod_numbers(1)
- cif_adjust_journal_name_volume(1)
- codxyz2ortho(1)
- syminv(1)
- cif_bounding_box(1)
- cif_distances(1)
- cif2xyz(1)
- cod_fetch(1)
- cif2rdf(1)
- cif_mpod_v1_to_v3(1)
- cif-to-utf8(1)
- cif_filter(1)
- cif_find_duplicates(1)
- cif_dictionary_tags(1)
- cif_mpod_v3_to_v1(1)
- symops(1)
- oqmd2cif(1)
- ssg_symop_matrices(1)
- cif_molecule(1)
- ssg_symop_check(1)
- cif_cod_check(1)
- cif2json(1)
- cif_values(1)
- cif_reduce_cell(1)
- json2cif(1)
- cif_ddlm_dic_print(1)
- utf8-to-cif(1)
- ddl1-to-ddlm(1)
- cif_mpod_v1_to_v2(1)
- cod-tools-version(1)
- cif_mpod_v2_to_v1(1)
- cif_polymer_multiplicity(1)
- cif_reformat_pubmed_author_names(1)
- symop_build_spacegroup(1)
- cif_cod_deposit(1)
- cif_mark_disorder(1)
- ssg3d(1)
- cif_symop_apply(1)
- cif_set_value(1)
- cif_split(1)
- cif_validate(1)
- cif_split_primitive(1)
- cif_ddlm_dic_check(1)
- spacegroup_properties(1)
- symmul(1)
- cif_eval_numbers(1)
- cif_tcod_tree(1)
- formula_sum(1)
- codcif2sdf(1)
- cosets(1)
- cif2ref(1)
- cif_list_tags(1)
- sdf_add_cod_data(1)
- cif_tags_in_list(1)
- cif_hkl_check(1)
- cif_automorphism(1)
- cif_p1(1)
- dic2markdown(1)
- ssg_symop_string(1)
- cif_diff(1)
- cif_classify(1)
- cif_select(1)
- cif_correct_tags(1)
- cif_compare_dics(1)
- ssg_symop_canonical(1)
- cif_ddl1_dic_check(1)
- find_numbers(1)
- cifparse(1)
- ddlm_validate(1)
- molcif2sdf(1)
- codxyz2fract(1)
- cif_reformat_uppercase_author_names(1)
- cod_manage_related(1)
- cif_sort_atoms(1)
- cif2tsv(1)
- cif_find_symmetry(1)
- cif_parse(1)
- cod2rdf(1)
- cif_cell_contents(1)
- cif_fix_values(1)
- fetch_cif_dict(1)
apt-get install cod-tools
Manual
| CIF_COD_NUMBERS(1) | General Commands Manual | CIF_COD_NUMBERS(1) |
NAME
cif_cod_numbers - find COD numbers for the CIF files in given directories of file lists.
SYNOPSIS
cif_cod_numbers --options input1.cif input*.cif
DESCRIPTION
Find COD numbers for the CIF files in given directories of file lists.
OPTIONS
--platform 'SQLite'
Use the SQL database platform 'SQLite' to query structures
(default: 'mysql').
-d, --database cod
Use database "cod" to query for structures.
-h, --host www.crystallography.net
-s, --server www.crystallography.net
Query COD database on the host 'www.crystallography.net'.
-l, --localhost
Use database server on the localhost to query the
COD database.
-p, --port 3306
Use the specified port to query structures
(default: 3306).
-t, --table data
Use SQL table "data" to query for structures.
-u, --user cod_reader
Use user name "cod_reader" to access the COD database.
This user should have at least the SELECT privilege,
i.e. should be able to read the COD database without
supplying a password.
--password
Use the specified password to connect (default: '').
-P, --print-datablock-name
Print data block name as the fifth column.
-P-, --no-print-datablock-name, --dont-print-datablock-name
Do not print data block names (default).
-S, --series 9
Check only COD entries starting with 9 (so called 9* series).
Default: check the whole COD database. Set series to
"" (empty string) to restore the default behaviour.
--max-cell-length-difference 0.5
Maximum difference of unit cell lengths allowed
for entries regarded as the same, in angstroms
(default: 0.5).
--max-cell-angle-difference 1.2
Maximum difference of unit cell angles allowed for
entries regarded as the same, in angstroms
(default: 1.2).
--check-bibliography
Only CIFs that have different bibliography data are
declared different if all other parameters match
CIFs with missing bibliographies are assumed to
have matching bibliographies (default).
--no-check-bibliography, --dont-check-bibliography
Ignore bibliographic data of all CIFs; thus even files
with different bibliographies will be regarded the same
if their cells, chemical formulae and measurement
conditions match.
--use-sigma, --no-ignore-sigma, --dont-ignore-sigma
Use standard deviations (sigmas) when comparing unit
cell constants (default).
--no-use-sigma, --dont-use-sigma, --ignore-sigma
Ignore standard deviations (sigmas) when comparing unit
cell constants.
--check-sample-history
Only CIFs that have different sample history data
(as recorded in the _exptl_crystal_thermal_history
and _exptl_crystal_pressure_history tags) are declared
different if all other parameters match.
--no-check-sample-history,
--dont-check-sample-history,
--disregard-sample-history
Ignore sample history of all CIFs; thus even files
with different sample histories will be regarded the
same if their cells, chemical formulae and measurement
conditions match (default).
--check-compound-source
Only CIFs that have different compound source
(as recorded in the _chemical_compound_source)
are declared different if all other parameters
match.
--no-check-compound-source,
--dont-check-compound-source,
--disregard-compound-source
Ignore compound source of all CIFs; thus even files
with different compound sources will be regarded the
same if other conditions match (default).
--use-attached-hydrogens
Include number of implicit hydrogens, specified using
_atom_site_attached_hydrogens tag, into the formula
sum (default).
--no-use-attached-hydrogens,
--dont-use-attached-hydrogens,
--ignore-attached-hydrogens
Ignore number of implicit hydrogens, specified using
_atom_site_attached_hydrogens tag, in calculation of
the formula sum.
--use-perl-parser
Use the Perl-only CIF parser.
--use-c-parser
Use the speed-optimised C/Perl parser (default).
--cif-input
Use CIF format for input (default).
--json-input
Use JSON format for input.
--help, --usage
Output a short usage message (this message) and exit.
--version
Output version information and exit.
REPORTING BUGS
Report cif_cod_numbers bugs using e-mail: cod-bugs@ibt.lt