| Description |
Usage |
| Description of module |
  |
Actions
The following actions are part of this module
| Name |
Description |
| HBPAMM_MATRIX |
Adjacency matrix in which two electronegative atoms are adjacent if they are hydrogen bonded |
| HBPAMM_SA |
Calculate the number of hydrogen bonds each acceptor participates in using the HBPamm method |
| HBPAMM_SD |
Calculate the number of hydrogen bonds each donor participates in using the HBPamm method |
| HBPAMM_SH |
Calculate the number of hydrogen bonds each hydrogen participates in using the HBPamm method |
| PAMM |
Probabilistic analysis of molecular motifs. |
