[gmx-users] Porting Amber parmbsc0 force field to Gromacs
willstebbeds at hotmail.com
Sat Feb 5 15:53:56 CET 2011
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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