| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps-doc/doc/fix_adapt_fep.txt.gz |
| FileSize | 4035 |
| MD5 | A9929C6517A80073C334962BAEBD604D |
| SHA-1 | 016576BFCE37CE734AEEF3D3031E5D26F9AEF7B2 |
| SHA-256 | 46A5A2382D6246B4CD5FB3BE80FE2953749057EBCFE0649C37730AC5E5FB7EB7 |
| SSDEEP | 96:GDQMu3bBK+4EgwFjGoJnxXj/d0GJJ+ntOAtvbUC+kIzDVKDCAhv:GMz3dM9mlJnBp0GJJ+tOCbfUKDz1 |
| TLSH | T13B814C7D56B238A0665DA2DA407740DAF51328F79FB0498BF561E34181186A34983375 |
| 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 | 44287086 |
| MD5 | 8A0853415B8B51B3F43E975D057DE539 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20151117.gite3c4db7-3ubuntu2 |
| SHA-1 | D314AB506B2571C648A24F76F93BCFD4E4B75D6F |
| SHA-256 | 72558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C |