Enterprise Deployment Package for
Publisher | The LAMMPS Developers |
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License Type | GPLv2 |
Product Homepage |
Description:
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE.
Are you interested in our Package Store, need further information, or have other questions? We will support you with your request – contact us today.
Description:
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE.
Are you interested in our Package Store, need further information, or have other questions? We will support you with your request – contact us today.
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