Hey Amber users,
I'm trying to convert a Gromacs ff to Amber parm.99SB format. Any help with
that?
The force field I'm trying to convert is called (Amber-Dye ff). Full
details about it are present in the paper in the following link and its
supplementary information.
https://pubs.acs.org/doi/abs/10.1021/ct500869p
Sorry if my question is not clear enough, I'm all new to the MD simulations
and its packages. Please let me know if you need more information.
Sincerely,
Mohammed Sorour
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Received on Sun Jun 09 2019 - 16:30:03 PDT
