VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2
ad4_solvation Member List

This is the complete list of members for ad4_solvation, including all inherited members.

ad4_solvation(fl desolvation_sigma_, fl solvation_q_, bool charge_dependent_, fl cutoff_)ad4_solvationinline
charge_dependentad4_solvation
cutoffdistance_additive
desolvation_sigmaad4_solvation
distance_additive(fl cutoff_)distance_additiveinline
eval(const atom_base &a, const atom_base &b, fl r) const ad4_solvationinlinevirtual
nameterm
solvation_qad4_solvation
~distance_additive()distance_additiveinlinevirtual
~term()terminlinevirtual

LLNL

LLNL-WEB-613932
LLNL-SM-577132

Lawrence Livermore National Laboratory
7000 East Avenue. Livermore, CA 94550

Operated by Lawrence Livermore National Security, LLC, for the
Department of Energy's National Nuclear Security Administration.

NNSA U.S. DOE LLNS