To write gzipped dump files, you must either compile LAMMPS with the -DLAMMPS_GZIP option or use the styles from the COMPRESS package. Write_dump · Dump Styles · Dump_modify command · Dump atom/adios command

Dump a snapshot of atom quantities to one or more files every N timesteps in one of several styles. The image and movie styles are the exception.

Dump Styles · dump command · dump vtk command · dump h5md command · dump molfile command · dump netcdf command · dump image command · dump movie command · dump ...

For loading particle trajectory data from files written by the dump command of the LAMMPS simulation code.

3 окт. 2023 г. · Dump files in LAMMPS are text files that contain information about the atomic system as a function of simulation time.

MDAnalysis expects ascii dump files to be written with the default LAMMPS dump format of 'atom'.It will automatically convert positions from their scaled/ ...

This table summarizes the various commands that can be used for generating output from LAMMPS. Each command produces output data of some kind and/or writes ...

16 мая 2023 г. · The all-in-one solution would be to use “dump_modify every” with a variable. The pragmatic solution would be to split your run command in two.

3 дек. 2023 г. · Graphical output in the LAMMPS package can be saved using the "dump" command in various time steps. After the dump file is produced via the ...

Modify the parameters of a previously defined dump command. Not all parameters are relevant to all dump styles.