[gmx-users] forcefield for phosphorylated residues

[Seera Suryanarayana]

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
Surya
Graduate student
India.