This module primarily provides two high-level functions for reading and writing external data files:
export_file(data, file, format, **params)¶
High-level function that exports data to a file. See the Data export section for an overview of this topic.
data – The object to be exported. See below for options.
file (str) – The output file path.
format (str) – The type of file to write. See below for options.
Data to export
Various kinds of objects are accepted by the function as data argument:
Pipeline: Exports the dynamically generated output of a data pipeline. Since pipelines can be evaluated at different animation times, multi-frame sequences can be produced when passing a
Pipelineobject to the
DataCollection: Exports the static data of a data collection. Data objects contained in the collection that are not compatible with the chosen output format are ignored.
DataObject: Exports just the data object as if it were the only part of a
DataCollection. The provided data object must be compatible with the selected output format. For example, when exporting to the
"txt/table"format (see below), a
DataTableobject should be passed to the
None: All pipelines that are part of the current scene (see
ovito.Scene.pipelines) are exported. This option makes sense for scene description formats such as the POV-Ray format.
The format parameter determines the type of file to write; the filename suffix is ignored. However, for filenames that end with
.gz, automatic gzip compression is activated if the selected format is text-based. The following format strings are supported:
"txt/attr"– Export global attributes to a text file (see below)
"txt/table"– Export a
DataTableto a text file
"lammps/dump"– LAMMPS text-based dump format
"lammps/data"– LAMMPS data format
"imd"– IMD format
"vasp"– POSCAR format
"xyz"– XYZ format
"fhi-aims"– FHI-aims format
"gsd/hoomd"– GSD format used by the HOOMD simulation code
"netcdf/amber"– Binary format for MD data following the AMBER format convention
"vtk/trimesh"– ParaView VTK format for exporting
"vtk/disloc"– ParaView VTK format for exporting
"vtk/grid"– ParaView VTK format for exporting
"povray"– POV-Ray scene format
Depending on the selected output format, additional keyword arguments must be passed to
export_file(), which are documented below.
For the output formats lammps/dump, xyz, imd and netcdf/amber, you must specify the set of particle properties to export using the
export_file(pipeline, "output.xyz", "xyz", columns = ["Particle Identifier", "Particle Type", "Position.X", "Position.Y", "Position.Z"] )
You can export the standard particle properties and any user-defined properties present in the pipeline’s output
DataCollection. For vector properties, the component name must be appended to the base name as demonstrated above for the
Exporting several simulation frames
By default, only the current animation frame (frame 0 by default) is exported by the function. To export a different frame, pass the
framekeyword parameter to the
export_file()function. Alternatively, you can export all frames of an animation sequence at once by passing
multiple_frames=True. Refined control of the exported frame sequence is available through the keyword arguments
The lammps/dump and xyz file formats can store multiple frames in a single output file. For other formats, or if you intentionally want to generate one file per frame, you must pass a wildcard filename to
export_file(). This filename must contain exactly one
*character as in the following example, which will be replaced with the animation frame number:
export_file(pipeline, "output.*.dump", "lammps/dump", multiple_frames=True)
The above call is equivalent to the following
for i in range(pipeline.source.num_frames): export_file(pipeline, "output.%i.dump" % i, "lammps/dump", frame=i)
Floating-point number precision
For text-based file formats, you can set the desired formatting precision for floating-point values using the
precisionkeyword parameter. The default output precision is 10 digits; the maximum is 17.
LAMMPS atom style
When writing files in the lammps/data format, the LAMMPS atom style “atomic” is used by default. If you want to create a data file that uses a different atom style, specify it with the
export_file(pipeline, "output.data", "lammps/data", atom_style="bond")
The following LAMMPS atom styles are currently supported by OVITO:
If at least one
ParticleTypein the system has a non-zero
massset, OVITO will output a
Massessection to the LAMMPS data file. You can suppress this behavior by passing
omit_masses=Trueto the export function.
VASP (POSCAR) format
When exporting to the vasp file format, OVITO will output atomic positions and velocities in Cartesian coordinates by default. You can request output in reduced cell coordinates instead by specifying the
export_file(pipeline, "structure.poscar", "vasp", reduced=True)
The txt/attr file format allows you to export global quantities computed by the data pipeline to a text file. For example, to write out the number of FCC atoms identified by a
CommonNeighborAnalysisModifieras a function of simulation time, one would use the following:
export_file(pipeline, "data.txt", "txt/attr", columns=["Timestep", "CommonNeighborAnalysis.counts.FCC"], multiple_frames=True)
See the documentation of the individual modifiers to find out which global quantities they generate. You can also determine at runtime which
attributesare available in the output data collection of a
Imports data from an external file.
This Python function corresponds to the Load File menu command in OVITO’s user interface. The format of the imported file is automatically detected (see list of supported formats). Depending on the file’s format, additional keyword parameters may be required to specify how the data should be interpreted. These keyword parameters are documented below.
location – The file to import. This can be a local file path or a remote sftp:// or https:// URL.
Pipelinethat has been created for the imported data.
The function creates and returns a new
Pipelineobject, which uses the contents of the external data file as input. The pipeline will be wired to a
FileSource, which reads the input data from the external file and passes it on to the pipeline. You can access the data by calling the
Pipeline.compute()method or, alternatively,
FileSource.compute()on the data
source. As long as the new
Pipelinecontains no modifiers yet, both methods will return the same data.
Note that the
Pipelineis not automatically inserted into the three-dimensional scene. That means the loaded data won’t appear in rendered images or the interactive viewports of OVITO by default. For that to happen, you need to explicitly insert the pipeline into the scene by calling its
add_to_scene()method if desired.
Furthermore, note that you can re-use the returned
Pipelineif you want to load a different data file later on. Instead of calling
import_file()again to load another file, you can use the
pipeline.source.load(...)method to replace the input file of the already existing pipeline.
When importing XYZ files or binary LAMMPS dump files, the mapping of file columns to OVITO’s particle properties must be specified using the
pipeline = import_file("file.xyz", columns = ["Particle Identifier", "Particle Type", "Position.X", "Position.Y", "Position.Z"])
The length of the string list must match the number of data columns in the input file. See this table for standard particle property names. Alternatively, you can specify user-defined names for file colums that should be read as custom particle properties by OVITO. For vector properties, the component name must be appended to the property’s base name as demonstrated for the
Positionproperty in the example above. To completely ignore a file column during import, specify
For text-based LAMMPS dump files, OVITO automatically determines a reasonable column-to-property mapping, but you may override it using the
columnskeyword. This can make sense, for example, if the file columns containing the particle coordinates do not follow the standard naming scheme
z(e.g. when reading time-averaged atomic positions computed by LAMMPS).
OVITO automatically detects if the imported file contains multiple data frames (timesteps). Alternatively (and additionally), it is possible to load a sequence of files in the same directory by using the
*wildcard character in the filename. Note that
*may appear only once, only in the filename component of the path, and only in place of numeric digits. Furthermore, it is possible to pass an explicit list of file paths to the
import_file()function, which will be loaded as an animatable sequence. All variants can be combined. For example, to load two file sets from different directories as one consecutive sequence:
import_file('sim.xyz') # Loads all frames contained in the given file import_file('sim.*.xyz') # Loads 'sim.0.xyz', 'sim.100.xyz', 'sim.200.xyz', etc. import_file(['sim_a.xyz', 'sim_b.xyz']) # Loads an explicit list of snapshot files import_file([ 'dir_a/sim.*.xyz', 'dir_b/sim.*.xyz']) # Loads several file sequences from different directories
from ovito.io import import_file # Import a sequence of files. pipeline = import_file('input/simulation.*.dump') # Loop over all frames of the sequence. for frame_index in range(pipeline.source.num_frames): # Calling FileSource.compute() loads the requested frame # from the sequence into memory and returns the data as a new # DataCollection: data = pipeline.source.compute(frame_index) # The source path and the index of the current frame # are attached as attributes to the data collection: print("Frame source:", data.attributes['SourceFile']) print("Frame index:", data.attributes['SourceFrame']) # Accessing the loaded frame data, e.g the particle positions: print(data.particles.positions[...])
LAMMPS atom style
When loading a LAMMPS data file, the atom style may need to be specified using the
atom_stylekeyword parameter so that OVITO can correctly map the variable set of file columns to particle properties. Exceptions are data files generated with the
write_datacommand of LAMMPS that contain a hint indicating the atom style. In this case the
atom_stylefunction parameter is not required.
Particles are read and stored by OVITO in the same order as they are listed in the input file. Some file formats contain unique particle identifiers or tags which allow OVITO to track individual particles over time even if the storage order changes from frame to frame. OVITO will automatically make use of that information where appropriate without touching the original storage order. However, in some situations it may be desirable to explicitly have the particles sorted with respect to the IDs. You can request this reordering by passing the
import_file(). Note that this option is without effect if the input file contains no particle identifiers.
Topology and trajectory files
Some simulation codes write a topology file and separate trajectory file. The former contains only static information like the bonding between atoms, the atom types, etc., which do not change during a simulation run, while the latter stores the varying data (primarily the atomic trajectories). To load such a topology-trajectory pair of files, first read the topology file with the
import_file()function, then insert a
LoadTrajectoryModifierinto the returned
Pipelineto also load the trajectory data.