We are considering to move from GROMACS to AMBER for MD of mostly proteins, DNA and it complexes.
I guess this question has been asked many times but still I could not find a clear answer:
Is there Ser/Thr phosphorylation support in standard distribution of AMBER-11 (ff99SB-ildn force field)?
Michael Petukhov
mailto:michael.petukhov.gmail.com
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Received on Mon Jan 02 2012 - 10:00:02 PST
