| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/functions_func_f.xhtml |
| FileSize | 24226 |
| MD5 | 58E2D6154F03EB4EAACC88309561EC69 |
| SHA-1 | 00201B8602A38136505CB673AB0C6B98F8D1911A |
| SHA-256 | 9BB064F8F2304D3962B11B6CD3B04C3408D558880697E4AC685D4B25C9CE5418 |
| SSDEEP | 384:Zmv7gnHnyQPAlJOzfTRI0GE5pyR6QobcJONrpk37EOwRdXvpB:ZmvMnHyQolJOzfT2B6QobcJONrpkrEOq |
| TLSH | T11FB22628650397BEC3C279597EDA931676A30E13F0B41A74E3F98A856330FB36E95017 |
| 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 | 37544672 |
| MD5 | 5E66892E790DF772F7EE13C552879968 |
| PackageDescription | GROMACS molecular dynamics sim, data and documentation GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains architecture-independent topology and force field data, documentation, man pages, and example files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2021.3-3 |
| SHA-1 | 1C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368 |
| SHA-256 | 17E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74 |