VinaLC

VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

- c -

c : output_type
cap : electrostatic< i > , vdw< i, j >
charge : atom_base
charge_dependent : ad4_solvation
children : tree< T > , heterotree< Node >
cond : parallel_for< F, Sync > , parallel_for< F, true >
conf_independent_terms : terms
connected_atom_index : bond
cont : ligand
context_index : parsing_struct::node_t< T >
coords : model , pdb_atom , atom , output_type
corner1 : parallel_mc_aux
corner2 : parallel_mc_aux
corner2corner : branch_metrics
cost_factor : manifold
count_finished : parallel_for< F, Sync >
covalent_radius : atom_kind
cpu : JobInputData
cutoff : additive , distance_additive
cutoff_ : weighted_terms

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