VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

Class List
Here are the classes, structs, unions and interfaces with brief descriptions:
[detail level 12]
oNboost
oCacceptor_kind
oCad4_solvation
oCadditive
oCappender
oCappender_info
oCarray3d
oCatom
oCatom_base
oCatom_equivalence
oCatom_frame
oCatom_index
oCatom_kind
oCatom_range
oCatom_reference
oCatom_syntax_error
oCatom_type
oCaxis_frame
oCbad_conversion
oCbeads
oCbond
oCbond_less
oCbranch_metrics
oCcache
oCcache_mismatch
oCchange
oCconf
oCconf_independent
oCconf_independent_inputs
oCconf_size
oCdistance_additive
oCelectrostatic
oCenergy_mismatch
oCeverything
oCfactors
oCfile_error
oCfirst_segment
oCframe
oCgauss
oCgrid
oCgrid_dim
oCgrid_dims_mismatch
oCgzstreambase
oCgzstreambuf
oCheterotree
oChydrophobic
oCifile
oCigrid
oCigzstream
oCincrementable
oCinteracting_pair
oCintermolecular
oCinternal_error
oCJobInputData
oCJobOutData
oCligand
oCligand_change
oCligand_conf
oCligand_length
oCmanifold
oCmat
oCmatrix
oCmodel
oCmonte_carlo
oCmovable_atom
oCnaive_non_cache
oCnon_cache
oCnon_dir_h_bond
oCnon_hydrophobic
oCnon_rigid_parsed
oCnum_heavy_atoms
oCnum_heavy_atoms_div
oCnum_hydrophobic_atoms
oCnum_ligands
oCnum_tors_add
oCnum_tors_div
oCnum_tors_sqr
oCnum_tors_sqrt
oCofile
oCogzstream
oCoptions_occurrence
oCoutput_type
oCparallel_for
oCparallel_for< F, true >
oCparallel_iter
oCparallel_mc
oCparallel_mc_aux
oCparallel_mc_task
oCparallel_progress
oCparse_error
oCparsed_atom
oCparsing_struct
oCpdb
oCpdb_atom
oCpdbqt_initializer
oCprecalculate
oCprecalculate_element
oCquasi_newton
oCquasi_newton_aux
oCrecent_history
oCrepulsion
oCresidue
oCresidue_change
oCresidue_conf
oCrigid
oCrigid_body
oCrigid_change
oCrigid_conf
oCrigid_mismatch
oCscale
oCscoring_function
oCsegment
oCspearman_aux
oCssd
oCstream_parse_error
oCstrictly_triangular_matrix
oCszv_grid
oCtee
oCterm
oCterm_set
oCterms
oCthread_group
oCtree
oCtriangular_matrix
oCusable
oCusage_error
oCvdw
oCvec
oCvector
oCvector_mutable
\Cweighted_terms