The→ function of OVITO exports the results of the current data pipeline to a file. Depending on the selected output format (see table below), different fragments of the dataset are exported, e.g. the particles and their properties, the bonds, other computed quantities, etc. Furthermore, you can choose which animation frame(s) should be exported (just the current frame or a range), and whether the datasets are saved to a single output file or to a sequence of files, one per frame.
OVITO will ask you for a destination filename. Note that, if you append the
.gz suffix, the output file(s) will automatically be
compressed for text-based file formats.
Some of OVITO's analysis functions produce single output values (in contrast to per-particle property values), e.g. the total number of atoms of a particular type or the computed surface area of a solid. Such global quantities computed by the pipeline system may be time-dependent (i.e. the are recomputed on every frame) and thus represent time series.
For exporting a time series of one or more such values, OVITO provides the "Table of Values" format. This output format generates a table with the selected quantities as functions of time and saves it as a plain text file. You can then plot the exported data with an external tool of your choice.
|File format||Description||Exported data|
Text-based file format produced and read by the LAMMPS molecular dynamics code.
File format read by the LAMMPS molecular dynamics code.
File format used by the ab initio simulation package VASP.
File format used by the molecular dynamics code IMD.
File format used by the ab initio simulation package FHI-aims.
Binary format for molecular dynamics data following the AMBER format convention.
|Table of values|
A simple tabular text file with scalar quantities computed by OVITO's data pipeline.
Text-based format used by the ParaView software.
|dislocations, surface meshes|
Exports the entire scene to a file that can be rendered with POV-Ray.
|Crystal Analysis (.ca)||dislocations, surface meshes|