| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps-doc/examples/pour/log.pour.1Feb14.linux.4.gz |
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| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 33197452 |
| MD5 | 31C6DACD9C08874EEA0E0F49B86F3451 |
| PackageDescription | Molecular Dynamics Simulator. Documentation and examples LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . 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. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20140523.gite5e877d-1 |
| SHA-1 | E5B273C3DB40E97D295C78A08DD816B3D52A559F |
| SHA-256 | C8E5F0ED6413827D5F31E6E5AF910C613762290F4A70748EAA40156151F8FE29 |