Dear AMBER developers,
please, are the new ff14SB-compatible phospho-amino-acid parameters
available yet? If not, can the Case - JCTC, 2012 parameters be used with
ff99SB-ILDN
or only ff99SB?
Best regards,
Martin Lepsik
--------------
researcher
Computational Chemistry Department
Institute of Organic Chemistry and Biochemistry
Czech Academy of Sciences
Prague
Czech Republic
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Received on Fri Sep 15 2017 - 02:00:03 PDT
