[gmx-users] Obtaining AMBER parameters for Mn2+ and zwitterion form Arginine

[Pandya, Akash]

Hi,

I have found a AMBER database with the Mn2+ ion and Arginine (zwitterion) from the following link:

http://research.bmh.manchester.ac.uk/bryce/amber

How can I convert these parameters so that I can use them in Gromacs. Any help would be much appreciated.

Best wishes,

Akash