PDBxReporter

class openmm.app.pdbreporter.PDBxReporter(file, reportInterval, enforcePeriodicBox=None, atomSubset=None)

PDBxReporter outputs a series of frames from a Simulation to a PDBx/mmCIF file.

To use it, create a PDBxReporter, then add it to the Simulation’s list of reporters.

__init__(file, reportInterval, enforcePeriodicBox=None, atomSubset=None)

Create a PDBReporter.

Parameters
  • file (string) – The file to write to

  • reportInterval (int) – The interval (in time steps) at which to write frames

  • enforcePeriodicBox (bool) – Specifies whether particle positions should be translated so the center of every molecule lies in the same periodic box. If None (the default), it will automatically decide whether to translate molecules based on whether the system being simulated uses periodic boundary conditions.

  • atomSubset (list) – Atom indices (zero indexed) of the particles to output. if None (the default), all particles will be output.

Methods

__init__(file, reportInterval[, …])

Create a PDBReporter.

describeNextReport(simulation)

Get information about the next report this object will generate.

report(simulation, state)

Generate a report.

report(simulation, state)

Generate a report.

Parameters
  • simulation (Simulation) – The Simulation to generate a report for

  • state (State) – The current state of the simulation

describeNextReport(simulation)

Get information about the next report this object will generate.

Parameters

simulation (Simulation) – The Simulation to generate a report for

Returns

A six element tuple. The first element is the number of steps until the next report. The next four elements specify whether that report will require positions, velocities, forces, and energies respectively. The final element specifies whether positions should be wrapped to lie in a single periodic box.

Return type

tuple