[gmx-users] Implicit solvent model in Gromacs

Gianluca Interlandi gianluca at u.washington.edu
Mon Jan 23 03:01:34 CET 2012

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?



Gianluca Interlandi, PhD gianluca at u.washington.edu
                     +1 (206) 685 4435

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

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