[gmx-users] Obtaining AMBER parameter for Zwitterion Amino acids to use in Gromacs

[Pandya, Akash]

Hi,

I have found a AMBER database which contains the parameters for zwitterion amino acids from the link below:

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

Does anyone know how to extract the parameters to use in Gromacs?


Akash