Dear Amber users,
I want to simulate histone complexes to study effects of their modifications, including methylation, double acetylation, and triple methylation. But I couldn’t find if there is any ff14SB consistent forcefield for modified residues, such as diacetylated amino acids.
I would appreciate your useful comments.
Ragards,
Shahryar
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Received on Thu Feb 08 2018 - 08:00:03 PST