lammps-gui.desktop CC-BY-3.0 GPL-2.0 LAMMPS-GUI

Graphical interface to edit, run, plot, and visualize simulations with the LAMMPS MD code

LAMMPS-GUI is an editor customized for editing input files for the LAMMPS MD simulation software. It also includes LAMMPS and thus can run it directly from the GUI. Furthermore it has facilities to create or view and animate snapshot images, monitor and plot thermodynamic properties and show the console output of the running simulation.

https://docs.lammps.org/_images/lammps-gui-main.png LAMMPS-GUI main editor window https://docs.lammps.org/_images/lammps-gui-log.png LAMMPS-GUI output window https://docs.lammps.org/_images/lammps-gui-chart.png LAMMPS-GUI chart window https://docs.lammps.org/_images/lammps-gui-slideshow.png LAMMPS-GUI slideshow window https://docs.lammps.org/_images/lammps-gui-image.png LAMMPS-GUI snapshot image window https://www.lammps.org/ https://github.com/lammps/lammps/issues https://docs.lammps.org/stable/ packages@lammps.org Axel Kohlmeyer LAMMPS Molecular Dynamics Physics Editor N-body lammps-gui lmp Resolve plugin mode issues. Add -p command line flag to override path to liblammps.so Added search and replace functionality Converged command line argument parsing using Qt facilities Added dark mode adjustments to syntax highlighting Add field to enter Atom size, if not determined otherwise Support plotting raw and smoothed data Add wizards for setting up LAMMPS tutorials and restart file inspector First version packaged in flatpak format