API for cinf
Basic tools for chemoinformatics

Global functions
PT	Man page
add_impl_hydr	Man page Source code
add_mol_attribs	Man page Source code
alkans74.mdb	Man page
calc_accuracy	Man page Source code
calc_balaccuracy	Man page Source code
calc_distance_matrix	Man page Source code
calc_f1	Man page Source code
calc_kappa	Man page Source code
calc_matcorcoef	Man page Source code
calc_precision	Man page Source code
calc_recall	Man page Source code
calc_sensitivity	Man page Source code
calc_specificity	Man page Source code
calc_ss	Source code
connect	Man page Source code
del_expl_hydr	Man page Source code
elem	Man page Source code
extract_new	Man page Source code
find_substr_isomorph	Man page
full_design	Man page Source code
get_prop	Man page Source code
get_prop_names	Man page Source code
get_prop_vec	Man page Source code
get_props	Man page Source code
inv_free_wilson	Man page Source code
make_freq_table	Man page Source code
mdb_delete_metal	Source code
mdb_get_num_comp	Man page Source code
mdb_get_prop_matr1	Man page Source code
mdb_get_prop_names	Man page Source code
mdb_get_prop_vect	Man page Source code
mdb_keep_matr_with_prop	Man page Source code
mdb_keep_with_prop	Man page Source code
mlr	Source code
mol_delete_metal	Source code
mol_get_chelabs	Man page Source code
mol_get_ct	Man page Source code
plot_mlr_model	Source code
plot_regr	Source code
predict_free_wilson_mlr	Man page Source code
predict_table_free_wilson_mlr	Man page Source code
process_free_wilson	Man page Source code
read_mol2	Man page Source code
read_sdf	Man page
regr_param	Source code
rm_low_var	Source code
sample_subst	Man page Source code
substr_mask	Man page Source code
substruct	Man page Source code
test_free_wilson	Source code
transfer_props	Man page Source code
write_mol2	Man page Source code
write_sdf	Man page Source code