Visualization and editing of periodic molecular structure files.
GPL-3.0 License
Fast and easy to use graphical editor for periodic atomistic simulations.
More information: Homepage, Downloads, Installation instructions
Try the interactive browser version (not feature complete)!
Format | Reading | Writing |
---|---|---|
xyz (augmented) | ✔ | ✔ |
PWScf input | ✔ | ✔ |
PWScf output | ✔ | |
LAMMPS data | ✔ | ✔ |
LAMMPS dump | ✔ | |
CPMD input | ✔ | ✔ |
Gaussian cube | ✔ | |
XCrysden | ✔ | |
ORCA input | ✔ | ✔ |
VASP Poscar | ✔ | ✔ |