[gmx-users] Implicit solvent model in Gromacs

[Gianluca Interlandi]

Dear gromacs users list,

I noticed that gromacs can perform simulations with an implicit solvent 
model using a GBSA method. Is it compatible with the CHARMM22 force field?

Thanks,

      Gianluca

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Gianluca Interlandi, PhD gianluca at u.washington.edu
                     +1 (206) 685 4435
                     http://artemide.bioeng.washington.edu/

Postdoc at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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