I'm interested in forcefield parameters for Discover 2.9 of different aromatic functional groups of pharmacological drugs:
- aromatic primary and secondary amine
- aromatic nitro
- aromatic carboxyl, aldehyde and primary alcohol
- aromatic azide
- aromatic iodide and bromide
Are you able to send all or some of the forcefield parameters? Where may I find them?
Institut fuer Biochemie der Pflanzen
Thank you very much for your help.