| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps/html/improper_cvff.html |
| FileSize | 16762 |
| MD5 | 0711FF5291D4FECC7334F931C78F8FAA |
| SHA-1 | 0235644C3B8D31800DDA18B504942F83BD9818F9 |
| SHA-256 | 42DE5C7E7CAC580FC2AC045C02B5E59351305F539B3D0C95F1AE8EF2186A5CF6 |
| SSDEEP | 192:oEUhDpqrpEx0EnY+EfcMa3x1+veB0SwBVonmnyFbKavKKXDjk:BUhlqtEGEnOcMa3L4eB0YmyFOBKXDjk |
| TLSH | T12E72122698DD553B419303D96EAE3B383587963BEA36481232FCE7391792F15E90231F |
| 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 |