Packages / openSUSE Tumbleweed / Source / Productivity/Scientific/Chemistry / lammps
Source Package: lammps (20250722.03-1.6)
External Resources:
Homepage: [lammps.sandia.gov]
The following binary packages are built from this source package:
- lammps
Molecular Dynamics Simulator
- lammps-data
LAMMPS data
- lammps-devel
Development headers and libraries for LAMMPS
- liblammps0
A molecular dynamics simulator library
- python3-lammps
LAMMPS python module
