[gmx-users] forcefield for phosphorylated residues

Seera Suryanarayana palusoori at gmail.com
Thu Dec 8 10:36:08 CET 2016

Dear gromacs users,

I have one protein with phosphoserine and phosphothreonine. I want to
do simulation, but I do not know which force field I have to use. None
of the force field from gromacs has the information of phospho
residues. Then I tried with charm36, but did work. Kindly suggest me
what I can do.

Thanks in advance
Graduate student

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