add_hydrogens_id_ | BALL::VIEW::MolecularStructure | private |
addComposite_(Composite &composite, const String &name) | BALL::VIEW::MolecularStructure | privatevirtual |
addHydrogens() | BALL::VIEW::MolecularStructure | slot |
addToolBarEntries(QToolBar *main_tb) | BALL::VIEW::ModularWidget | virtual |
amber_ | BALL::VIEW::MolecularStructure | private |
amber_dialog_ | BALL::VIEW::MolecularStructure | private |
AMBER_FF enum value | BALL::VIEW::MolecularStructure | |
amber_ff_id_ | BALL::VIEW::MolecularStructure | private |
applyForceFieldSettings_() | BALL::VIEW::MolecularStructure | private |
applyPreferences() | BALL::VIEW::ModularWidget | inlinevirtual |
assign_bond_orders_id_ | BALL::VIEW::MolecularStructure | private |
assign_charges_id_ | BALL::VIEW::MolecularStructure | private |
bond_order_dialog_ | BALL::VIEW::MolecularStructure | private |
bond_order_results_dialog_ | BALL::VIEW::MolecularStructure | private |
build_bonds_id_ | BALL::VIEW::MolecularStructure | private |
build_endcaps_id_ | BALL::VIEW::MolecularStructure | private |
build_peptide_id_ | BALL::VIEW::MolecularStructure | private |
buildBonds() | BALL::VIEW::MolecularStructure | slot |
buildEndcaps() | BALL::VIEW::MolecularStructure | slot |
buildPeptide() | BALL::VIEW::MolecularStructure | slot |
calculate_hbonds_id_ | BALL::VIEW::MolecularStructure | private |
calculate_ramachandran_ | BALL::VIEW::MolecularStructure | private |
calculate_RMSD_id_ | BALL::VIEW::MolecularStructure | private |
calculate_ss_id_ | BALL::VIEW::MolecularStructure | private |
calculateFDPB(bool show=true) | BALL::VIEW::MolecularStructure | slot |
calculateForceFieldEnergy() | BALL::VIEW::MolecularStructure | slot |
calculateHBonds() | BALL::VIEW::MolecularStructure | slot |
calculateRamachandranPlot() | BALL::VIEW::MolecularStructure | slot |
calculateRMSD() | BALL::VIEW::MolecularStructure | virtualslot |
calculateSecondaryStructure() | BALL::VIEW::MolecularStructure | virtualslot |
canHandle(const String &) const | BALL::VIEW::ModularWidget | inlinevirtual |
center_camera_id_ | BALL::VIEW::MolecularStructure | private |
centerCamera(Composite *composite=0) | BALL::VIEW::MolecularStructure | slot |
charmm_ | BALL::VIEW::MolecularStructure | private |
charmm_dialog_ | BALL::VIEW::MolecularStructure | private |
CHARMM_FF enum value | BALL::VIEW::MolecularStructure | |
charmm_ff_id_ | BALL::VIEW::MolecularStructure | private |
check_structure_id_ | BALL::VIEW::MolecularStructure | private |
checkMenu(MainControl &main_control) | BALL::VIEW::MolecularStructure | virtual |
checkResidue() | BALL::VIEW::MolecularStructure | virtualslot |
chooseAmberFF() | BALL::VIEW::MolecularStructure | slot |
chooseCharmmFF() | BALL::VIEW::MolecularStructure | slot |
chooseForceField(Position nr) | BALL::VIEW::MolecularStructure | slot |
chooseMMFF94() | BALL::VIEW::MolecularStructure | slot |
clear() | BALL::VIEW::ModularWidget | virtual |
ConnectionObject() | BALL::VIEW::ConnectionObject | |
countInstances_(const std::type_info &type) | BALL::Embeddable | protectedstatic |
create_distance_grid_id2_ | BALL::VIEW::MolecularStructure | private |
create_distance_grid_id_ | BALL::VIEW::MolecularStructure | private |
createGridFromCameraDistance() | BALL::VIEW::MolecularStructure | virtualslot |
createGridFromDistance() | BALL::VIEW::MolecularStructure | virtualslot |
default_visible_ | BALL::VIEW::ModularWidget | protected |
destroy() | BALL::VIEW::ModularWidget | inlinevirtual |
dump(std::ostream &s=std::cout, Size depth=0) const | BALL::VIEW::ModularWidget | virtual |
Embeddable(const String &identifier="<Embeddable>") | BALL::Embeddable | |
Embeddable(const Embeddable &embeddable) | BALL::Embeddable | |
EmbeddableVector typedef | BALL::Embeddable | |
energy_id_ | BALL::VIEW::MolecularStructure | private |
fdpb_dialog_ | BALL::VIEW::MolecularStructure | private |
fetchPreferences(INIFile &inifile) | BALL::VIEW::MolecularStructure | virtual |
finalizePreferencesTab(Preferences &preferences) | BALL::VIEW::ModularWidget | virtual |
finalizeWidget(MainControl &main_control) | BALL::VIEW::ModularWidget | virtual |
force_field_id_ | BALL::VIEW::MolecularStructure | private |
getAmberConfigurationDialog() | BALL::VIEW::MolecularStructure | |
getAmberFF() | BALL::VIEW::MolecularStructure | |
getBondOrderDialog() | BALL::VIEW::MolecularStructure | inline |
getBondOrderDialog() const | BALL::VIEW::MolecularStructure | inline |
getBondOrderResultsDialog() | BALL::VIEW::MolecularStructure | inline |
getBondOrderResultsDialog() const | BALL::VIEW::MolecularStructure | inline |
getCharmmConfigurationDialog() | BALL::VIEW::MolecularStructure | |
getCharmmFF() | BALL::VIEW::MolecularStructure | |
getFDPBDialog() | BALL::VIEW::MolecularStructure | inline |
getForceField() | BALL::VIEW::MolecularStructure | |
getFragmentDB() const | BALL::VIEW::ModularWidget | |
getIdentifier() const | BALL::Embeddable | |
getInstance_(const std::type_info &type, Position index) | BALL::Embeddable | protectedstatic |
getInstance_(const std::type_info &type, const String &identifier) | BALL::Embeddable | protectedstatic |
getMainControl() const | BALL::VIEW::ModularWidget | |
getMDSimulationDialog() | BALL::VIEW::MolecularStructure | inline |
getMinimizationDialog() | BALL::VIEW::MolecularStructure | inline |
getMMFF94() | BALL::VIEW::MolecularStructure | |
getMMFF94ConfigurationDialog() | BALL::VIEW::MolecularStructure | |
getParent() const | BALL::VIEW::ConnectionObject | |
getRoot() | BALL::VIEW::ConnectionObject | |
getWorkingDir() | BALL::VIEW::ModularWidget | |
initializePreferencesTab(Preferences &preferences) | BALL::VIEW::ModularWidget | virtual |
initializeWidget(MainControl &main_control) | BALL::VIEW::MolecularStructure | virtual |
insertMenuEntry(Position parent_id, const String &name, const QObject *receiver=0, const char *slot=0, const String &description="", QKeySequence accel=QKeySequence()) | BALL::VIEW::ModularWidget | |
isConnectionObjectRegistered(const ConnectionObject &object) | BALL::VIEW::ConnectionObject | |
isValid() const | BALL::VIEW::ConnectionObject | virtual |
last_action_ | BALL::VIEW::ModularWidget | protected |
lockComposites() | BALL::VIEW::ModularWidget | |
main_toolbar_actions_ | BALL::VIEW::ModularWidget | protected |
map_proteins_id_ | BALL::VIEW::MolecularStructure | private |
mapProteins() | BALL::VIEW::MolecularStructure | virtualslot |
md_dialog_ | BALL::VIEW::MolecularStructure | private |
MDSimulation(bool show_dialog_=true) | BALL::VIEW::MolecularStructure | slot |
mdsimulation_id_ | BALL::VIEW::MolecularStructure | private |
menu_FPDB_ | BALL::VIEW::MolecularStructure | private |
minimization_dialog_ | BALL::VIEW::MolecularStructure | private |
minimization_id_ | BALL::VIEW::MolecularStructure | private |
mmff94_dialog_ | BALL::VIEW::MolecularStructure | private |
MMFF94_FF enum value | BALL::VIEW::MolecularStructure | |
mmff94_id_ | BALL::VIEW::MolecularStructure | private |
mmff_ | BALL::VIEW::MolecularStructure | private |
ModularWidget(const char *name="<ModularWidget>") | BALL::VIEW::ModularWidget | |
ModularWidget(const ModularWidget &widget) | BALL::VIEW::ModularWidget | |
MolecularStructure(QWidget *parent=0, const char *name=0) | BALL::VIEW::MolecularStructure | |
MolecularStructure(const MolecularStructure &m) | BALL::VIEW::MolecularStructure | |
notify_(Message *message) | BALL::VIEW::ConnectionObject | protected |
notify_(Message &message) | BALL::VIEW::ConnectionObject | protected |
onNotify(Message *message) | BALL::VIEW::MolecularStructure | virtual |
onNotify_(Message *message) | BALL::VIEW::ConnectionObject | protected |
openFile(const String &) | BALL::VIEW::ModularWidget | inlinevirtual |
registerConnectionObject(ConnectionObject &object) | BALL::VIEW::ConnectionObject | |
registerForHelpSystem(const QObject *object, const String &url) | BALL::VIEW::ModularWidget | virtual |
registerInstance_(const std::type_info &type, const Embeddable *instance) | BALL::Embeddable | protectedstatic |
registerThis() | BALL::Embeddable | virtual |
registerWidget(ModularWidget *mwidget) | BALL::VIEW::ModularWidget | static |
runBondOrderAssignment(bool show_dialog=true) | BALL::VIEW::MolecularStructure | slot |
runMinimization(bool show_dialog_=true) | BALL::VIEW::MolecularStructure | slot |
selectUnassignedForceFieldAtoms_() | BALL::VIEW::MolecularStructure | private |
setIcon(const String &filename, bool add_to_main_toolbar=true) | BALL::VIEW::ModularWidget | |
setIdentifier(const String &identifier) | BALL::Embeddable | |
setMenuHelp(const String &url) | BALL::VIEW::ModularWidget | |
setMenuHint(const String &hint) | BALL::VIEW::ModularWidget | |
setStatusbarText(const String &text, bool important=false) | BALL::VIEW::ModularWidget | virtual |
setStatusbarText(const QString &text, bool important=false) | BALL::VIEW::ModularWidget | virtual |
setup_ff_ | BALL::VIEW::MolecularStructure | private |
setupForceField() | BALL::VIEW::MolecularStructure | slot |
setupForceField_(System *system, bool disable_selection=false) | BALL::VIEW::MolecularStructure | private |
setWorkingDir(const String &dir) | BALL::VIEW::ModularWidget | |
setWorkingDirFromFilename_(String filename) | BALL::VIEW::ModularWidget | |
show_window_enty_ | BALL::VIEW::ModularWidget | protected |
showAmberForceFieldOptions() | BALL::VIEW::MolecularStructure | slot |
showBondOrderAssignmentResults(AssignBondOrderProcessor &bop) | BALL::VIEW::MolecularStructure | slot |
showCharmmForceFieldOptions() | BALL::VIEW::MolecularStructure | slot |
showHelp(const String &url) | BALL::VIEW::ModularWidget | virtual |
showMMFF94ForceFieldOptions() | BALL::VIEW::MolecularStructure | slot |
unlockComposites() | BALL::VIEW::ModularWidget | |
unregisterConnectionObject(ConnectionObject &object) | BALL::VIEW::ConnectionObject | |
unregisterInstance_(const Embeddable *instance) | BALL::Embeddable | protectedstatic |
unregisterThis() | BALL::Embeddable | |
window_menu_entry_ | BALL::VIEW::ModularWidget | protected |
writePreferences(INIFile &inifile) | BALL::VIEW::MolecularStructure | virtual |
~ConnectionObject() | BALL::VIEW::ConnectionObject | virtual |
~Embeddable() | BALL::Embeddable | virtual |
~ModularWidget() | BALL::VIEW::ModularWidget | virtual |
~MolecularStructure() | BALL::VIEW::MolecularStructure | virtual |