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

Pandya, Akash akash.pandya.15 at ucl.ac.uk
Sun Sep 8 14:10:18 CEST 2019


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


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

Best wishes,


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