rmgpy.data.thermo.ThermoDepository

class rmgpy.data.thermo.ThermoDepository(label='', name='', short_desc='', long_desc='', metal=None, site=None, facet=None)

A class for working with the RMG thermodynamics depository.

ancestors(node)

Returns all the ancestors of a node, climbing up the tree to the top.

are_siblings(node, node_other)

Return True if node and node_other have the same parent node. Otherwise, return False. Both node and node_other must be Entry types with items containing Group or LogicNode types.

descend_tree(structure, atoms, root=None, strict=False)

Descend the tree in search of the functional group node that best matches the local structure around atoms in structure.

If root=None then uses the first matching top node.

Returns None if there is no matching root.

Set strict to True if all labels in final matched node must match that of the structure. This is used in kinetics groups to find the correct reaction template, but not generally used in other GAVs due to species generally not being prelabeled.

descendants(node)

Returns all the descendants of a node, climbing down the tree to the bottom.

generate_old_tree(entries, level)

Generate a multi-line string representation of the current tree using the old-style syntax.

get_entries_to_save()

Return a sorted list of the entries in this database that should be saved to the output file.

Then renumber the entry indexes so that we never have any duplicate indexes.

get_species(path, resonance=True)

Load the dictionary containing all of the species in a kinetics library or depository.

load(path, local_context=None, global_context=None)

Load an RMG-style database from the file at location path on disk. The parameters local_context and global_context are used to provide specialized mapping of identifiers in the input file to corresponding functions to evaluate. This method will automatically add a few identifiers required by all data entries, so you don’t need to provide these.

load_entry(index, label, molecule, thermo, reference=None, referenceType='', shortDesc='', longDesc='', rank=None, metal=None, site=None, facet=None)

Method for parsing entries in database files. Note that these argument names are retained for backward compatibility.

load_old(dictstr, treestr, libstr, num_parameters, num_labels=1, pattern=True)

Load a dictionary-tree-library based database. The database is stored in three files: dictstr is the path to the dictionary, treestr to the tree, and libstr to the library. The tree is optional, and should be set to ‘’ if not desired.

load_old_dictionary(path, pattern)

Parse an old-style RMG database dictionary located at path. An RMG dictionary is a list of key-value pairs of a one-line string key and a multi-line string value. Each record is separated by at least one empty line. Returns a dict object with the values converted to Molecule or Group objects depending on the value of pattern.

load_old_library(path, num_parameters, num_labels=1)

Parse an RMG database library located at path.

load_old_tree(path)

Parse an old-style RMG database tree located at path. An RMG tree is an n-ary tree representing the hierarchy of items in the dictionary.

match_node_to_child(parent_node, child_node)

Return True if parent_node is a parent of child_node. Otherwise, return False. Both parent_node and child_node must be Entry types with items containing Group or LogicNode types. If parent_node and child_node are identical, the function will also return False.

match_node_to_node(node, node_other)

Return True if node and node_other are identical. Otherwise, return False. Both node and node_other must be Entry types with items containing Group or LogicNode types.

match_node_to_structure(node, structure, atoms, strict=False)

Return True if the structure centered at atom matches the structure at node in the dictionary. The structure at node should have atoms with the appropriate labels because they are set on loading and never change. However, the atoms in structure may not have the correct labels, hence the atoms parameter. The atoms parameter may include extra labels, and so we only require that every labeled atom in the functional group represented by node has an equivalent labeled atom in structure.

Matching to structure is more strict than to node. All labels in structure must be found in node. However the reverse is not true, unless strict is set to True.

Attribute	Description
node	Either an Entry or a key in the self.entries dictionary which has a Group or LogicNode as its Entry.item
structure	A Group or a Molecule
atoms	Dictionary of {label: atom} in the structure. A possible dictionary is the one produced by structure.get_all_labeled_atoms()
strict	If set to True, ensures that all the node’s atomLabels are matched by in the structure

parse_old_library(path, num_parameters, num_labels=1)

Parse an RMG database library located at path, returning the loaded entries (rather than storing them in the database). This method does not discard duplicate entries.

remove_group(group_to_remove)

Removes a group that is in a tree from the database. In addition to deleting from self.entries, it must also update the parent/child relationships

Returns the removed group

save(path, reindex=True)

Save the current database to the file at location path on disk.

save_dictionary(path)

Extract species from all entries associated with a kinetics library or depository and save them to the path given.

save_entry(f, entry)

Write the given entry in the thermo database to the file object f.

save_old(dictstr, treestr, libstr)

Save the current database to a set of text files using the old-style syntax.

save_old_dictionary(path)

Save the current database dictionary to a text file using the old-style syntax.

save_old_library(path)

Save the current database library to a text file using the old-style syntax.

save_old_tree(path)

Save the current database tree to a text file using the old-style syntax.