[gmx-users] implicit solvent simulation in gromacs

[Chanchal]

Hi All,
  I want to perform MD simulation of a protein in implicit solvent using
gromacs 4.0.7. I looked into the manual but did not get any information
regarding the implicit solvent. Is it avilable in gromacs? I searched in the
mailing list and found someone in older mail said its not avilable. If it is
avilable, could anybody please give me the mdp option. Is it okay to use
43a1 FF?
Thanks
Chanchal
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