q4md-CD force field

Hello, I found some references that use Gromacs and q4md-CD force field for cyclodextrin molecules in MD simulations. However, I could not find the force field from Gromacs site Force fields - Gromacs. If you have any experience, please tell me the way to get the force field for Gromacs calculations.

Best regards,


Your best bet is to inquire with the authors of the papers you have read.

Dear Justin,
Thank you very much for your kind reply.