lammpspackages

Description . This command invokes package-specific settings for the various accelerator packages available in LAMMPS. Currently the following packages use ...

This package contains atom, pair, fix and compute styles which implement the eFF as described in A. Jaramillo-Botero, J. Su, Q. An, and W.A. Goddard III, JCC, ...

6.1. Available Packages . This is the list of packages included in LAMMPS. The link for each package name gives more details. Packages are supported by either ...

Include packages in build . In LAMMPS, a package is a group of files that enable a specific set of features. For example, force fields for molecular ...

Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or rigid-body constraints are in packages.

Scripts, tools, documentation and supporting libraries and files for building pre-compiled LAMMPS packages. Here is an overview of the contents of the ...

This package contains a command with a set of sub-commands that serve as a wrapper on the Open Knowledgebase of Interatomic Models (OpenKIM) repository of ...

2023年8月4日 — These packages are executables containing a Nullsoft scriptable installer for Windows versions from Windows 7 to Windows 11 (theoretically, due ...

Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or granular systems are in packages. You ...

The package provides methods for time-step integrators for dynamics and interactions using general ML model classes, including Neural Networks, Kernel ...