| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps/html/Intro.html |
| FileSize | 9338 |
| MD5 | 2887BBB13DAC2660853D5CEA7179630A |
| SHA-1 | 0362584C30593FB09B07FC5B259EB455B556D302 |
| SHA-256 | 5B2CDE787FB5D8FC23FFC9085BC47013422F1F3640D8465A24A6BD084CE518BE |
| SSDEEP | 96:sDzaNZzwXWpwhDpErGIpE6+jJ4EpFNExcF7VKBS1cGLvs9684Y1cGhRCfjk:uXbhDpqrpE7jVEAx5RvsswGjk |
| TLSH | T11412113208CA683B015342D97E6A3B2C7997E66BD52A9D0171FC61391FA2F2DED0335D |
| 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 | 27265448 |
| MD5 | 4471AC2E36D4D13765B1656E6B62C5BE |
| PackageDescription | Molecular Dynamics Simulator (documentation) 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 20200303+dfsg1-3 |
| SHA-1 | AF71BDF4C53B1B92D93516144D528A0D65575CE9 |
| SHA-256 | D78DDFEBDFFEAA20C4FDAEC0B9C8199EB3FEB28F19196F0F97F1420548D1C9C0 |