vermouth.processors.add_molecule_edges module

Processor adding edges between molecules.

class vermouth.processors.add_molecule_edges.AddMoleculeEdgesAtDistance(threshold, templates_from, templates_to, attribute='position', min_edges=0)[source]

Bases: vermouth.processors.processor.Processor

Processor that adds edges within and between molecules.

The processor adds edges between atoms, within or between molecules, when the atoms are part of the selections provided for each end of the edges, and the atoms are closer than a given threshold.

Parameters:
  • threshold (float) – Distance threshold in nanometers under which to create an edge.
  • templates_from (list[dict]) – List of node templates to select the atoms at one end of the edges.
  • templates_to (list[dict]) – List of node template to select the atoms at the other end of the edges.
  • attribute (str) – Name of the attribute under which are stores the coordinates.

See also

vermouth.molecule.attributes_match

run_system(system)[source]

Run the processor on the system.

class vermouth.processors.add_molecule_edges.MergeNucleicStrands(threshold=0.3, templates_donnors=({'resname': <Choice at 7f49e6e9ec10 value=['DA', 'DA3', 'DA5']>, 'atomname': <Choice at 7f49e6e9ec50 value=['C2', 'N6']>}, {'resname': <Choice at 7f49e6e9ecd0 value=['DG', 'DG3', 'DG5']>, 'atomname': <Choice at 7f49e6e9ed10 value=['N1', 'N2']>}, {'resname': <Choice at 7f49e6e9ed50 value=['DC', 'DC3', 'DC5']>, 'atomname': 'N4'}, {'resname': <Choice at 7f49e6e9ee90 value=['DT', 'DT3', 'DT5']>, 'atomname': 'N3'}), templates_acceptors=({'resname': <Choice at 7f49e6ea3a90 value=['DA', 'DA3', 'DA5']>, 'atomname': 'N1'}, {'resname': <Choice at 7f49e6ea3b10 value=['DG', 'DG3', 'DG5']>, 'atomname': 'O6'}, {'resname': <Choice at 7f49e6ea3b50 value=['DC', 'DC3', 'DC5']>, 'atomname': <Choice at 7f49e6ea3b90 value=['N3', 'O2']>}, {'resname': <Choice at 7f49e6ea3bd0 value=['DT', 'DT3', 'DT5']>, 'atomname': <Choice at 7f49e6ea3c10 value=['O2', 'O4']>}), attribute='position')[source]

Bases: vermouth.processors.add_molecule_edges.AddMoleculeEdgesAtDistance

Add edges between complementary nucleic acid strands.

By default, the edges are added in place of the hydrogen bonds between complementary bases.

Parameters:
  • threshold (float) – Distance threshold in nanometers under which to create an edge.
  • templates_donnors (list[dict]) – List of templates describing hydrogen donnors.
  • templates_acceptors (list[dict]) – List of templates describing hydrogen acceptors.
  • attribute (str) – Name of the attribute under which are store the node coordinates.