nx_chem.nx

buildroot/runtime/nx_chem.nx

6588 B153 linesdepth 6pulls 6 transitivereach 40 importersview sourcekind librarytopic chem

docs dependencies structs consts functions

about

nx_chem.nx -- chemistry primitives (atomic table + stoichiometry). Native NishiLang chemistry foundation. Patent-clean: standard IUPAC atomic masses + balance algorithm.

dependencies 1 imports · 30 importers

diagram shows first 10 each side; +0 more imports, +20 more importers in the complete lists below.

imports: nx_kernel_v2.nx

imported by: nx_capabilities_test.nxnx_chem_adulterant_db.nxnx_chem_adulterant_db_test.nxnx_chem_descriptors.nxnx_chem_descriptors_test.nxnx_chem_extended.nxnx_chem_fingerprint.nxnx_chem_isotope_pattern.nxnx_chem_isotope_pattern_test.nxnx_chem_mass.nxnx_chem_mass_test.nxnx_chem_morgan.nxnx_chem_peak_list.nxnx_chem_peak_list_test.nxnx_chem_periodic.nxnx_chem_periodic_test.nxnx_chem_report_csv.nxnx_chem_report_csv_test.nxnx_chem_report_json.nxnx_chem_report_json_test.nxnx_chem_sildenafil_probe_test.nxnx_chem_smiles_emit.nxnx_chem_tadalafil_probe_test.nxnx_chem_valence.nxnx_chem_valence_test.nxnx_litpath_quirk_test.nxnx_supplement.nxnx_supplement_batch.nxnx_supplement_check.nxnx_supplement_csv.nx

structs

38	struct Element
100	struct Molecule

consts

13	const NX_MAGIC_4003: i64 = 4003
14	const NX_MAGIC_6941: i64 = 6941
15	const NX_MAGIC_9012: i64 = 9012
16	const NX_MAGIC_10811: i64 = 10811
17	const NX_MAGIC_12011: i64 = 12011
18	const NX_MAGIC_14007: i64 = 14007
19	const NX_MAGIC_15999: i64 = 15999
20	const NX_MAGIC_18998: i64 = 18998
21	const NX_MAGIC_20180: i64 = 20180
22	const NX_MAGIC_22990: i64 = 22990
23	const NX_MAGIC_24305: i64 = 24305
24	const NX_MAGIC_26982: i64 = 26982
25	const NX_MAGIC_28086: i64 = 28086
26	const NX_MAGIC_30974: i64 = 30974
27	const NX_MAGIC_32066: i64 = 32066
28	const NX_MAGIC_35453: i64 = 35453
29	const NX_MAGIC_39948: i64 = 39948
32	const NX_CHEM_SYM_MOLECULE: nx_int = 415001
33	const NX_CHEM_SYM_ATOM: nx_int = 415002
34	const NX_CHEM_SYM_REACTION: nx_int = 415003
43	const NX_ELEM_BYTES: nx_int = 24
105	const NX_MOL_BYTES: nx_int = 24

functions

49	func nx_chem_periodic_table() -> *Element called by 2: t10_chem demo7_chem
93	func nx_chem_element_by_z(table: Element, z: nx_int) -> Element called by 3: t10_chem nx_chem_molar_mass_q3 demo7_chem
107	func nx_chem_molecule_new(n: nx_int) -> *Molecule called by 7: nx_chem_water nx_chem_co2 nx_chem_o2 nx_chem_h2 nx_chem_nacl nx_chem_iron+1
115	func nx_chem_molecule_set(m: *Molecule, i: nx_int, z: nx_int, count: nx_int) -> nx_int called by 7: nx_chem_water nx_chem_co2 nx_chem_o2 nx_chem_h2 nx_chem_nacl nx_chem_iron+1
124	func nx_chem_molar_mass_q3(m: Molecule, table: Element) -> nx_int called by 2: t10_chem demo7_chem calls 1: nx_chem_element_by_z
140	func nx_chem_water() -> *Molecule called by 4: t9_reaction_balanced t10_reaction_unbalanced t10_chem demo7_chem calls 2: nx_chem_molecule_new nx_chem_molecule_set
148	func nx_chem_co2() -> *Molecule called by 1: t10_chem calls 2: nx_chem_molecule_new nx_chem_molecule_set