On 23/01/2012 1:01 PM, Gianluca Interlandi wrote:
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
-----------------------------------------------------
Gianluca Interlandi, PhD gianl...@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.
-----------------------------------------------------
Yes, see ref 110 of the manual.
Mark
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