Binary package “liblammps0” in ubuntu jammy
Molecular Dynamics Simulator (shared library)
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
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LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
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LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-
designed to be easy to modify or extend with new functionality.
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This package provides the LAMMPS shared library.
Source package
Published versions
- liblammps0 20220106.git7586adbb6a+ds1-2 in amd64 (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in amd64 (Release)
- liblammps0 20220106.git7586adbb6a+ds1-2 in arm64 (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in arm64 (Release)
- liblammps0 20220106.git7586adbb6a+ds1-2 in armhf (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in armhf (Release)
- liblammps0 20220106.git7586adbb6a+ds1-2 in ppc64el (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in ppc64el (Release)
- liblammps0 20220106.git7586adbb6a+ds1-2 in riscv64 (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in riscv64 (Release)
- liblammps0 20220106.git7586adbb6a+ds1-2 in s390x (Proposed)
- liblammps0 20220106.git7586adbb6a+ds1-2 in s390x (Release)