| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps/html/bond_write.html |
| FileSize | 26318 |
| MD5 | 8137717678A3B2C653ED2719B7D9D548 |
| SHA-1 | 00A2687A114FF3ABE88E5D908B5694CAB91EAB48 |
| SHA-256 | EEA54E4AD4A30AFCBC5C4ADC1B2B21BD762E071E155E0CCD276BD5C7B05A8452 |
| SSDEEP | 384:uhlqtEGEiTlFxmG5nAu2eNkgKirwbhRAXlO7s/2Kjjk:QaMeNkg/wbhRAyUjjk |
| TLSH | T19BC2993304EE5937015343D96E6A37293187AB3FD75B4A2271BC713A1762FA4E90632E |
| 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 |