[gmx-users] Porting Amber parmbsc0 force field to Gromacs

[william Stebbeds]

Hello,

I would like to use the parmbs0 Amber forcefield to Gromacs, specifically the nucleic acid parameters.

Is this likely to come in a future release?

I appreciate that this will likely be a difficult process but if anyone can point me in the right direction I would be very grateful.

Will - Cranfield University
 		 	   		  
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