Regarding interaction diagrams

[Kamecs]

Dear ProLIF developers.

Thank you for your maintenance of ProLIF code, and rapid response to my precious report (#331).
I have a suggestion (not issue).

In commercial software, the interaction frequency is often written above the arrow, whether the interaction occurs with the protein's main chain or side chain is clearly indicated, and the hydrogen bond donor and acceptor are often represented by the direction of the arrow.
(e.g. Fig.2 in https://pubs.acs.org/doi/10.1021/acsomega.8b01524)

Would you consider making updates like this in the future?
If such an update were made, it would be extremely useful for discussions in the field of drug discovery.

Best regards.