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Rosetta
2021.16
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#include <DensePDInteractionGraph.hh>

Public Member Functions | |
| DensePDInteractionGraph (int num_nodes) | |
| main constructor: no default nor copy constructors provided. More... | |
| void | initialize (pack_basic::RotamerSetsBase const &rot_sets) override |
| The DensePDIG only needs to know how many states each node has. This function causes the downstream instantiation of the DensePDNodes. More... | |
| core::PackerEnergy | get_one_body_energy_for_node_state (int node, int state) override |
| returns the one body energy for a particular state on a node More... | |
| int | get_num_aatypes () const override |
| void | blanket_assign_state_0 () override |
| assigns the state of all nodes in the interaction graph to their unassigned or zero states. More... | |
| core::PackerEnergy | set_state_for_node (int node_ind, int new_state) override |
| sets the state on node node_ind to new_state More... | |
| core::PackerEnergy | set_network_state (ObjexxFCL::FArray1_int &node_states) override |
| takes in a vector of states, one state per node, and sets the state for each of the nodes to the specified state. More... | |
| void | consider_substitution (int node_ind, int new_state, core::PackerEnergy &delta_energy, core::PackerEnergy &prev_energy_for_node) override |
| considers altering the state of a particular node; returns the change in energy that the state substitution would produce More... | |
| core::PackerEnergy | commit_considered_substitution () override |
| Accepts (commits) the state change previously considered in a call to consider_substitution and returns the energy of the entire graph. More... | |
| core::PackerEnergy | get_energy_current_state_assignment () override |
| removes all accumulated numerical drift and returns the energy for the current state assignment. More... | |
| core::PackerEnergy | get_energy_PD_current_state_assignment () |
| Hook for classes derived from AdditionalBackgroundNodesInteractionGraph. More... | |
| int | get_edge_memory_usage () const override |
| returns the number of floats used in all edge two-body energy tables More... | |
| void | print_current_state_assignment () const override |
| outputs the current state for each node, useful for debugging More... | |
| void | set_errorfull_deltaE_threshold (core::PackerEnergy) override |
| Set an error threshold. More... | |
| core::PackerEnergy | get_energy_sum_for_vertex_group (int group_id) override |
| a user may define subsets of the vertex set for which they would like to know the internal energy sum. More... | |
| unsigned int | count_static_memory () const override |
| returns the amount of static memory allocated for a single DensePDInteractionGraph. Does not account for any of the edges or nodes that the graph contains: that part of the algorithm is implemented by the InteractionGraphBase class. More... | |
| unsigned int | count_dynamic_memory () const override |
| returns the amount of dynamic memory allocated for a single DensePDInteractionGraph and recurses on the parent class. Does not account for any of the edges or nodes that the graph contains: that part of the algorithm is implemented by the InteractionGraphBase class. More... | |
| bool | aa_submatrix_energies_retrievable () const override |
| Override the InteractionGraphBase class's implementation of this function to return 'true'. More... | |
| int | aatype_for_node_state (int node_ind, int node_state) const override |
| ObjexxFCL::FArray2D < core::PackerEnergy > | get_aa_submatrix_energies_for_edge (int node1, int node2, int node1aa, int node2aa) const override |
| void | swap_edge_energies (int node1, int node2, ObjexxFCL::FArray2D< core::PackerEnergy > &new_edge_table) |
| Swap the contents of the edge pair-energy table with the contents in the new_edge_table. More... | |
Public Member Functions inherited from core::pack::interaction_graph::PrecomputedPairEnergiesInteractionGraph | |
| ~PrecomputedPairEnergiesInteractionGraph () override | |
| PrecomputedPairEnergiesInteractionGraph (int num_nodes) | |
| void | add_to_two_body_energies_for_edge (int node1, int node2, ObjexxFCL::FArray2< core::PackerEnergy > const &res_res_energy_array, bool const use_threadsafe_method=false) |
| interface for PrecomputedPairEnergiesEdge::add_to_two_body_energies More... | |
| void | add_to_two_body_energies_for_edge (int node1, int node2, int state_node1, int state_node2, core::PackerEnergy const two_body_energy) |
| interface to PrecomputedPairEnergiesEdge::add_to_two_body_energies More... | |
| void | set_two_body_energy_for_edge (int node1, int node2, int state_node1, int state_node2, core::PackerEnergy const two_body_energy) |
| interface to PDEdge::set_two_body_energy More... | |
| void | clear_two_body_energy_for_edge (int node1, int node2, int state_node1, int state_node2) |
| interface to PDEdge::clear_two_body_energy More... | |
| void | set_twobody_energies_multithreaded (std::pair< core::Size, core::Size > const &nodes, std::pair< core::pack::rotamer_set::RotamerSetCOP, core::pack::rotamer_set::RotamerSetCOP > rotsets, core::pose::Pose const &pose, core::scoring::ScoreFunction const &sfxn, basic::thread_manager::RosettaThreadAssignmentInfo const &thread_info, bool const finalize_edges, core::conformation::symmetry::SymmetryInfoCOP symminfo, std::pair< core::Size, core::Size > const &resids, bool const do_orient, bool const symmetric_swap) |
| Given two nodes, compute the energy of all interacting rotamers and add those energies to the edge between the nodes. This is suitable for use in a multithreaded context. More... | |
| void | add_longrange_twobody_energies_multithreaded (std::pair< core::Size, core::Size > const &nodes, std::pair< core::pack::rotamer_set::RotamerSetCOP, core::pack::rotamer_set::RotamerSetCOP > rotsets, core::pose::Pose const &pose, core::scoring::methods::LongRangeTwoBodyEnergyCOP lr_energy, core::scoring::ScoreFunction const &sfxn, basic::thread_manager::RosettaThreadAssignmentInfo const &thread_info, bool const finalize_edges, core::conformation::symmetry::SymmetryInfoCOP symminfo, std::pair< core::Size, core::Size > const &resids, bool const do_orient, bool const symmetric_swap) |
| Given two nodes and a long-range energy, compute the long-range energy of all interacting rotamers and add those energies to the edge between the nodes. This is suitable for use in a multithreaded context. More... | |
| virtual void | declare_edge_energies_final (int node1, int node2, bool const use_threadsafe_lookup=false) |
| call this if you're done storing energies in an edge - it will reduce the memory usage for that edge if possible More... | |
Public Member Functions inherited from core::pack::interaction_graph::FixedBBInteractionGraph | |
| ~FixedBBInteractionGraph () override | |
| FixedBBInteractionGraph (int num_nodes) | |
| void | set_sparse_aa_info_for_edge (int node1, int node2, ObjexxFCL::FArray2_bool const &sparse_conn_info) |
| interface to PDEdge::set_sparse_aa_info More... | |
| bool | get_sparse_aa_info_for_edge (int node1, int node2, int node1aa, int node2aa) |
| returns true if node1aa and node2aa are amino acid neighbors More... | |
| void | force_aa_neighbors_for_edge (int node1, int node2, int node1aa, int node2aa) |
| interface to FixedBBEdge::force_aa_neighbors More... | |
| void | force_all_aa_neighbors_for_edge (int node1, int node2) |
| interface to PDEdge::force_aa_neighbors More... | |
| virtual core::PackerEnergy | get_two_body_energy_for_edge (int node1, int node2, int state_node1, int state_node2) const |
| interface to FixedBBEdge::get_two_body_energy More... | |
Public Member Functions inherited from core::pack::interaction_graph::InteractionGraphBase | |
| ~InteractionGraphBase () override | |
| destructor More... | |
| InteractionGraphBase (int num_nodes) | |
| main constructor More... | |
| int | get_num_nodes () const override |
| Get the number of nodes in the graph. More... | |
| void | set_num_states_for_node (int node, int num_states) |
| sets the number of states for a node of a particular index NEW REQUIREMENT: Nodes must have their num-states set in ascending order by node index; that is, node 1 must go first, node 2 next, and so on. More... | |
| int | get_num_states_for_node (int node) const override |
| returns the number of states for a particular node More... | |
| int | get_num_total_states () const override |
| Get the total number of states. More... | |
| void | add_edge (int node1, int node2) |
| creates a new edge between nodes index1 and index2. Nodes do not have to be listed in order More... | |
| bool | get_edge_exists (int node1, int node2) const |
| returns true if an edge between node1 and node2 exists More... | |
| void | drop_all_edges_for_node (int node) |
| deletes all edges adjacent to the node specified More... | |
| void | print_vertices () const |
| calls print() on each of the nodes in the graph More... | |
| virtual void | print () const |
| void | output_connectivity (std::ostream &os) const |
| writes out a list of all the edges in the graph More... | |
| void | output_dimacs (std::ostream &os) const |
| writes out a connectivity description of the graph in the famous dimacs format. (where the first column "DIMACS:" should be sed'ed out) More... | |
| void | set_onebody_energies_multithreaded (core::Size const node_index, core::pack::rotamer_set::RotamerSetCOP rotset, core::pose::Pose const &pose, core::scoring::ScoreFunction const &sfxn, task::PackerTask const &task, utility::graph::GraphCOP packer_neighbor_graph, basic::thread_manager::RosettaThreadAssignmentInfo const &thread_assignments) |
| Compute and store the onebody energy for all rotamers at a position. Safe for a multithreaded context. More... | |
| void | prepare_graph_for_simulated_annealing () override |
| iterate across edges and nodes and allow them to prepare for simulated annealing More... | |
| void | set_edge_weight (int node1, int node2, Real edge_weight) |
| Real | get_edge_weight (int node1, int node2) const |
| bool | any_vertex_state_unassigned () const override |
| Returns true if any node in the graph is in state 0, the unassigned state. More... | |
| void | add_to_one_body_energies (ObjexxFCL::FArray1< core::PackerEnergy > &one_body_energies) |
| takes one FArray of energies – one energy for each state for each node More... | |
| void | update_one_body_energies (ObjexxFCL::FArray1< core::PackerEnergy > &old_energy1b, ObjexxFCL::FArray1< core::PackerEnergy > &new_energy1b) |
| decrements the one body energies by the values held in old_energy1b, increments the one body energies by the values held in new_energy1b, and copies new_energy1b into old_energy1b. More... | |
| void | zero_one_body_energies_for_node (int node) |
| void | add_to_nodes_one_body_energy (int node_ind, utility::vector1< core::PackerEnergy > const &one_body_energies) |
| void | add_to_nodes_one_body_energy (int node_ind, ObjexxFCL::FArray1< core::PackerEnergy > const &one_body_energies) |
| void | add_to_nodes_one_body_energy (int node_ind, int state_id, core::PackerEnergy const one_body_energy) |
| interface to PrecomputedPairEnergiesNode::add_to_nodes_one_body_energy More... | |
| void | set_number_of_energy_sum_vertex_groups (int num_groups) |
| a user may define subsets of the vertex set for which they would like to know the internal energy sum. For instance in a graph with 6 vertices, {a,b,c,d,e,f} a user may be interested in the sum of the one- and two-body energies for vertices {a,b,c}. The graph will return sum of the one body energies for vertices a b and c and also any two-body energies for the edges in the subgraph induced by a,b, and c. (In this case, edges {a,b}, {a,c} and {b,c} if these edges are part of the graph. The edge {a,d} will not be counted if it is part of the graph.) More... | |
| void | set_vertex_member_of_group (int vertex, int group) |
| a user may define subsets of the vertex set for which they would like to know the internal energy sum. For instance in a graph with 6 vertices, {a,b,c,d,e,f} a user may be interested in the sum of the one- and two-body energies for vertices {a,b,c}. The graph will return sum of the one body energies for vertices a b and c and also any two-body energies for the edges in the subgraph induced by a,b, and c. (In this case, edges {a,b}, {a,c} and {b,c} if these edges are part of the graph. The edge {a,d} will not be counted if it is part of the graph.) More... | |
| void | print_vertex_groups () |
| int | count_connected_components_and_initialize_vertex_groups () |
| makes a depth first traversal of the graph, counting the number of connected components, and initializes the vertex group memberships to reflect the connected components. Returns the number of connected components in the graph. More... | |
| void | note_vertex_reached (int node_index) |
| marks a vertex as belonging to the connected component currently being traversed in the depth first traversal. More... | |
| bool | vertex_already_reached (int node_index) |
| used by class NodeBase during the depth-first traversal to determine the number of connected components in the graph. returns true if the dft has already reached the node. More... | |
| bool | get_vertex_member_of_energy_sum_group (int node_index, int group_id) |
| virtual unsigned int | getTotalMemoryUsage () const |
| void | reset_edge_list_iterator_for_node (int node_index) const |
| set the Graph's (single) edge list iterator to the beginning of the edge list for a particular node More... | |
| void | increment_edge_list_iterator () const |
| increment the (single) edge list iterator to the next element More... | |
| bool | edge_list_iterator_at_end () const |
| test: have we arrived at the edge list end? More... | |
| EdgeBase const & | get_edge () const |
| return a const reference to an edge pointed at by the list iterator More... | |
| virtual void | declare_all_edge_energies_final () |
| Iterates over all edges and calls declare_energies_final() on all of them. Takes O(N) time, where N is the number of edges. More... | |
| EdgeBase const * | find_edge (int node1, int node2, bool const use_threadsafe_lookup=false) const |
| Find an edge and return a const pointer to it. More... | |
| EdgeBase * | find_edge (int node1, int node2, bool const use_threadsafe_lookup=false) |
| Find an edge and return a nonconst pointer to it. More... | |
| NodeBase * | get_node (int index) const |
| int | get_num_edges () const |
| std::list< EdgeBase * >::iterator | get_edge_list_begin () |
| std::list< EdgeBase * >::iterator | get_edge_list_end () |
| std::list< EdgeBase * > ::const_iterator | get_edge_list_begin () const |
| std::list< EdgeBase * > ::const_iterator | get_edge_list_end () const |
Public Member Functions inherited from core::pack::interaction_graph::AnnealableGraphBase | |
| AnnealableGraphBase () | |
| Constructor. More... | |
| AnnealableGraphBase (AnnealableGraphBase const &src) | |
| Copy constructor. More... | |
| ~AnnealableGraphBase () override | |
| Destructor. More... | |
| virtual void | clean_up_after_packing (core::pose::Pose &pose) |
| Provide the opportunity for an AnnealableGraph to clean up cached data in the pose or inside itself after packing. More... | |
Protected Member Functions | |
| NodeBase * | create_new_node (int node_index, int num_states) override |
| factory method that instantiates a DensePDNode. More... | |
| EdgeBase * | create_new_edge (int index1, int index2) override |
| factory method that instantiates a DensePDEdge More... | |
| void | update_internal_energy_totals () |
| removes numerical drift that can accumulate over the course of many state assignment changes within simulated annealing More... | |
| DensePDNode * | get_dpd_node (int index) const |
| DensePDEdge const * | get_dpd_edge (int node1, int node2) const |
| DensePDEdge * | get_dpd_edge (int node1, int node2) |
Protected Member Functions inherited from core::pack::interaction_graph::FixedBBInteractionGraph | |
| FixedBBNode const * | get_fixedbb_node (int node_index) const |
| Downcasts. More... | |
| FixedBBNode * | get_fixedbb_node (int node_index) |
| FixedBBEdge const * | get_fixedbb_edge (int node1, int node2) const |
| FixedBBEdge * | get_fixedbb_edge (int node1, int node2) |
Protected Member Functions inherited from core::pack::interaction_graph::InteractionGraphBase | |
| void | clean_up_edges_marked_for_deletion () |
| Remove those edges that have marked themselves for deletion. More... | |
| void | drop_edge (std::list< EdgeBase * >::iterator edge) |
| removes edge from edge list at iterator iter More... | |
| int | get_node_state_offset (int index) const |
| bool | mine (EdgeBase const *edge) const |
Private Member Functions | |
| DensePDInteractionGraph () | |
| DensePDInteractionGraph (DensePDInteractionGraph const &) | |
| DensePDInteractionGraph & | operator= (DensePDInteractionGraph const &) |
Static Private Attributes | |
| static const int | COMMIT_LIMIT_BETWEEN_UPDATES = 1024 |
| core::pack::interaction_graph::DensePDInteractionGraph::DensePDInteractionGraph | ( | int | num_nodes | ) |
main constructor: no default nor copy constructors provided.
| num_nodes | - [in] - the number of nodes in this graph |
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Referenced by count_static_memory().
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Override the InteractionGraphBase class's implementation of this function to return 'true'.
PDInteractionGraph will return aa submatrices as requested.
Reimplemented from core::pack::interaction_graph::FixedBBInteractionGraph.
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Derived classes wishing to respond to the get_aa_submatrix_energies_for_edge must implement this function as well, which allows the mapping between states and their on-node amino-acid index (which may very well represent something other than the index of the enumeration element for the rotamer's "aa()").
Reimplemented from core::pack::interaction_graph::FixedBBInteractionGraph.
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assigns the state of all nodes in the interaction graph to their unassigned or zero states.
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::DensePDNode::assign_zero_state(), get_dpd_node(), core::pack::interaction_graph::InteractionGraphBase::get_num_nodes(), and total_energy_current_state_assignment_.
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Accepts (commits) the state change previously considered in a call to consider_substitution and returns the energy of the entire graph.
to avoid too much numerical drift from accumulating, the bookkeeping arrays are updated once every 2^10 state commits
Implements core::pack::interaction_graph::InteractionGraphBase.
References COMMIT_LIMIT_BETWEEN_UPDATES, get_dpd_node(), node_considering_alt_state_, num_commits_since_last_update_, total_energy_alternate_state_assignment_, total_energy_current_state_assignment_, and update_internal_energy_totals().
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considers altering the state of a particular node; returns the change in energy that the state substitution would produce
to avoid too much numerical drift from accumulating, the bookkeeping arrays are updated once every 2^10 state commits
| node_ind | - [in] - the index of the node considering a state change |
| new_state | - [in] - the new state that node is considering |
| alt_total_energy | - [out] - the total network energy produced under the new state |
| delta_energy | - [out] - the change in energy produced under the substitution |
| prev_energy_for_node | - [out] - the sum of the one and two body energies for this node under the current state assignment |
Implements core::pack::interaction_graph::InteractionGraphBase.
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returns the amount of dynamic memory allocated for a single DensePDInteractionGraph and recurses on the parent class. Does not account for any of the edges or nodes that the graph contains: that part of the algorithm is implemented by the InteractionGraphBase class.
Reimplemented from core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::InteractionGraphBase::count_dynamic_memory().
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returns the amount of static memory allocated for a single DensePDInteractionGraph. Does not account for any of the edges or nodes that the graph contains: that part of the algorithm is implemented by the InteractionGraphBase class.
Implements core::pack::interaction_graph::InteractionGraphBase.
References DensePDInteractionGraph().
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factory method that instantiates a DensePDEdge
| index1 | - [in] - the smaller-indexed node this edge is incident upon |
| index2 | - [in] - the larger-indexed node this edge is incident upon |
Implements core::pack::interaction_graph::InteractionGraphBase.
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factory method that instantiates a DensePDNode.
| node_index | - [in] - the index of the node being created |
| num_states | - [in] - the total number of states for the new node |
Implements core::pack::interaction_graph::InteractionGraphBase.
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Do not call this function unless it is implemented in the derived class, as should be indicated by the "aa_submatrix_energies_retrivable" method.
Reimplemented from core::pack::interaction_graph::FixedBBInteractionGraph.
References core::pack::interaction_graph::DensePDEdge::get_aa_submatrix_energies(), and get_dpd_edge().
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References core::pack::interaction_graph::InteractionGraphBase::find_edge().
Referenced by get_aa_submatrix_energies_for_edge(), and swap_edge_energies().
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References core::pack::interaction_graph::InteractionGraphBase::get_node().
Referenced by blanket_assign_state_0(), commit_considered_substitution(), get_energy_sum_for_vertex_group(), get_one_body_energy_for_node_state(), print_current_state_assignment(), set_network_state(), set_state_for_node(), and update_internal_energy_totals().
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returns the number of floats used in all edge two-body energy tables
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::InteractionGraphBase::get_edge_list_begin(), core::pack::interaction_graph::InteractionGraphBase::get_edge_list_end(), and core::simple_metrics::metrics::sum.
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removes all accumulated numerical drift and returns the energy for the current state assignment.
Implements core::pack::interaction_graph::InteractionGraphBase.
References total_energy_current_state_assignment_, and update_internal_energy_totals().
| float core::pack::interaction_graph::DensePDInteractionGraph::get_energy_PD_current_state_assignment | ( | ) |
Hook for classes derived from AdditionalBackgroundNodesInteractionGraph.
References total_energy_current_state_assignment_.
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overridevirtual |
a user may define subsets of the vertex set for which they would like to know the internal energy sum.
For instance in a graph with 6 vertices, {a,b,c,d,e,f} a user may be interested in the sum of the one- and two-body energies for vertices {a,b,c}. The graph will return sum of the one body energies for vertices a b and c and also any two-body energies for the edges in the subgraph induced by a,b, and c. (In this case, edges {a,b}, {a,c} and {b,c} if these edges are part of the graph. The edge {a,d} will not be counted if it is part of the graph.) ask the graph for the energies of the induced subgraph defined by a particular group.
| group_id | - [in] - the groups for which you're interested in retrieving energies of the induced subgraph |
Implements core::pack::interaction_graph::InteractionGraphBase.
References get_dpd_node(), core::pack::interaction_graph::InteractionGraphBase::get_edge_list_begin(), core::pack::interaction_graph::InteractionGraphBase::get_edge_list_end(), core::pack::interaction_graph::InteractionGraphBase::get_num_nodes(), core::pack::interaction_graph::DensePDNode::get_one_body_energy_current_state(), and core::pack::interaction_graph::InteractionGraphBase::get_vertex_member_of_energy_sum_group().
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returns the one body energy for a particular state on a node
Implements core::pack::interaction_graph::InteractionGraphBase.
References get_dpd_node(), and core::pack::interaction_graph::DensePDNode::get_one_body_energy().
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The DensePDIG only needs to know how many states each node has. This function causes the downstream instantiation of the DensePDNodes.
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::InteractionGraphBase::set_num_states_for_node().
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outputs the current state for each node, useful for debugging
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::DensePDNode::get_current_state(), get_dpd_node(), core::pack::interaction_graph::InteractionGraphBase::get_num_nodes(), and core::pack::interaction_graph::DensePDNode::print_internal_energies().
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Set an error threshold.
Must be implemented by derived classes.
Implements core::pack::interaction_graph::InteractionGraphBase.
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takes in a vector of states, one state per node, and sets the state for each of the nodes to the specified state.
also calls "update internal energy totals" to undo any numerical noise accumulated during the transition.
| node_states | - [in] - array of states, one for each node. |
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::DensePDNode::assign_state(), get_dpd_node(), core::pack::interaction_graph::InteractionGraphBase::get_num_nodes(), total_energy_current_state_assignment_, and update_internal_energy_totals().
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sets the state on node node_ind to new_state
| node_ind | - [in] - the index of the node in question |
| new_state | - [in] - the new state the node is being assigned to |
Implements core::pack::interaction_graph::InteractionGraphBase.
References core::pack::interaction_graph::DensePDNode::assign_state(), get_dpd_node(), total_energy_current_state_assignment_, and update_internal_energy_totals().
| void core::pack::interaction_graph::DensePDInteractionGraph::swap_edge_energies | ( | int | node1, |
| int | node2, | ||
| ObjexxFCL::FArray2D< core::PackerEnergy > & | new_edge_table | ||
| ) |
Swap the contents of the edge pair-energy table with the contents in the new_edge_table.
References get_dpd_edge(), and core::pack::interaction_graph::DensePDEdge::swap_edge_energies().
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removes numerical drift that can accumulate over the course of many state assignment changes within simulated annealing
Iterates across nodes and then edges to look-up the energies for the current state assignmnet removing any numerical drift which accumulated in the member variable total_energy_current_state_assignment_.
References get_dpd_node(), core::pack::interaction_graph::InteractionGraphBase::get_edge_list_begin(), core::pack::interaction_graph::InteractionGraphBase::get_edge_list_end(), core::pack::interaction_graph::InteractionGraphBase::get_num_nodes(), num_commits_since_last_update_, and total_energy_current_state_assignment_.
Referenced by commit_considered_substitution(), get_energy_current_state_assignment(), set_network_state(), and set_state_for_node().
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Referenced by commit_considered_substitution().
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Referenced by commit_considered_substitution().
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private |
Referenced by commit_considered_substitution(), and update_internal_energy_totals().
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private |
Referenced by commit_considered_substitution().
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private |
1.8.7