q4md-CD force field

User discussions
1

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,

Mijiddorj

2

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

3

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

Mijiddorj