[rDock-list-def] How to add parameters to rDock force field?

[Jose M. G. <jos...@un...>]

Dear rDock community,

I would like to dock some sulfonamides, but noticed they all get a very 
high score.
By reading the $RBT_ROOT/data/sf/Tripos52_dihedrals.prm file, I saw that 
sulfonamides were actually currently not supported.
I would like to modify the force field to add them.

How would you recommand I do that?

As an extra question, I noticed that the intramolecular score does not 
take into account interatomic distances, so unlikely conformers can 
still get a good score.
Is it possible to consider them while assessing pose scores?

Thank you in advance for your replies and have a very nice day.

Cheers,
Jose Manuel