nx_chem_fingerprint_test.nx
buildroot/runtime/nx_chem_fingerprint_test.nx
about
nx_chem_fingerprint_test.nx -- C2.6 KAT for ECFP-style Morgan
fingerprint + Tanimoto similarity.
expect_exit: 0
license_tier: ORIGINAL
dependencies 3 imports · 0 importers
imports: nx_chem_molecule.nxnx_chem_smiles.nxnx_chem_fingerprint.nx
imported by: nobody (leaf or entry point)
call flow from main pre-order; caps 40 nodes / depth 6 declared; ↻ = already shown
structs
| none |
consts
| none |
functions
| 13 | func parse(src: *u8, n: nx_int) -> *MolGraph |
| 20 | func a_empty_mol() -> nx_int |
| 32 | func b_methane() -> nx_int |
| 45 | func c_identical_fingerprints() -> nx_int |
| 61 | func d_tanimoto_identity() -> nx_int |
| 75 | func e_different_fingerprints() -> nx_int called by 1: main calls 4: parsenx_chem_compute_ecfp_fingerprintnx_chem_fp_equalnx_chem_fp_tanimoto_q4 |
| 93 | func f_tanimoto_symmetry() -> nx_int |
| 113 | func g_tanimoto_partial() -> nx_int |
| 132 | func h_popcount_scales() -> nx_int |
| 153 | func i_set_get_bit() -> nx_int |
| 173 | func j_popcount_all_set() -> nx_int |
| 185 | func main() -> nx_exit |