Man pages for FedericoViv/Moleculors
| Balaban_index_calc | Moleculors Balaban index calculator |
| Bulk_Electronegativity_indexes_calc | Moleculors Molecular bulk indexes and Electronegativity... |
| Complementary_Edistance | Moleculors edge complementary matrix |
| Complementary_Vdistance | Moleculors vertex complementary matrix |
| Csi_V_matrix | Moleculors csi vertex matrix |
| descriptor_launcher | Moleculors descriptor calculator launcher |
| Distance_path_Edistance | Moleculors edge distance path matrix |
| Distance_path_Vdistance | Moleculors vertex distance path matrix |
| Eadj_matrix | Moleculors edge adjacency matrix |
| Eadj_matrix_full | Moleculors edge adjacency matrix full |
| ECdistance_matrix | Moleculors edge complement distance matrix |
| Ec_index_calc | Moleculors eccentric connectivity index |
| Edistance_matrix | Moleculors edge distance matrix |
| E_Harary_matrix | Moleculors edge harary matrix |
| eigenvalues_descp_cacl | Moleculors adj matrix eigenvalues descriptors |
| E_state | Moleculors Electrotopological state index |
| Extended_Vadj_matrix_Vdegrees | Moleculors extended adjacency matrix from vertex degrees |
| Extended_Vadj_matrix_Veln | Moleculors extended adjacency matrix from vertex... |
| First_order_kappa_calc | Moleculors Kappa shape index first order |
| graphical_matrix | Moleculors graphical matrices calculator |
| hello | Hello, World! |
| Hydro_factor_calc | Moleculors hydrophilicity factor |
| invMat | Moleculors inverse matrix with gauss jordan algorithm |
| invMat_old_not_supported | Moleculors inverse matrix |
| Laplacian_Edistance | Moleculors edge Laplacian matrix |
| Laplacian_Vdistance | Moleculors vertex Laplacian matrix |
| Laplacian_Vdistance_full | Moleculors full vertex Laplacian matrix |
| MED_index_calc | Moleculors mean electronic distribution index |
| molecular_input | Moleculors input file loader. |
| molecular_input_multiple | Moleculors multiple input file loader. |
| molecular_weight | Moleculors Molecular weight descriptor |
| Moleculors_GUI | Moleculors GUI |
| Moleculors_init | include Molecular_Input_v01.R Molecular_graph_V01.R GUI_V01.R... |
| Moleculors_lin_reg | Moleculors linear regression |
| moleculors_multiple_descriptor | Moleculors multiple graph and descriptor calculator. |
| N_atoms | Moleculors number of atoms descriptor |
| OneMat | Moleculors Ones Matrix |
| Platt_number_calc | Moleculors Platt number calculator |
| prediction_parameter | prediction matrix loader. |
| Q_polarity_calc | Moleculors Q polarity index |
| QSAR_NN_model | Moleculors Neural network. |
| Randic_index_calc | Moleculors Randic connectivity index calculator |
| Randic_valence_index_calc | Moleculors Randic valence connectivity index calculator |
| Rec_Complementary_Edistance | Moleculors edge reciprocal complementary matrix |
| Rec_Complementary_Vdistance | Moleculors vertex reciprocal complementary matrix |
| Rec_ECdistance | Moleculors edge reciprocal complement matrix |
| Rec_VCdistance | Moleculors vertex reciprocal complement matrix |
| Sparse_csi_V_matrix | Moleculors sparse csi vertex matrix |
| Unsaturation_index_calc | Moleculors Unsaturation Index |
| Vadj_highpower_matrix | Moleculors vertex highpower matrix |
| Vadj_kneigh_matrix | Moleculors vertex kneighbour matrix |
| Vadj_matrix | Moleculors vertex adjacency matrix |
| Vadj_matrix_full | Moleculors vertex adjacency matrix for the whole input |
| VCdistance_matrix | Moleculors vertex distance matrix |
| Vdistance_distance_matrix | Moleculors Vdistance/distance matrix |
| Vdistance_matrix | Moleculors vertex distance matrix |
| V_Harary_matrix | Moleculors vertex harary matrix |
| Wiener_index_calc | Moleculors Weiner indexes calculator |
| Zagreb_index_calc | Moleculors Zagreb index calculator |
| ZeroMat | Moleculors Zeros Matrix |
