| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/search/all_7.js |
| FileSize | 77333 |
| MD5 | F6A24F8DEA9D9909F812C7BDEC917B9F |
| SHA-1 | 003BB5F0DCC920B1BE077CA004E06EA5F79D522E |
| SHA-256 | DB97F230AA53AB09265CAC7D5134C790CD0C10391F21E058BD63E03917553137 |
| SSDEEP | 1536:CRK3a9lu03t1xookjWNtovdn12Qhm7LCx:CL3t1xor1xkLS |
| TLSH | T1227364646A53978F879BDD4DB8CF2343B9600D6BB0FF142596DDC3110B062A2B27A17B |
| 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 | 25370972 |
| MD5 | 9F0DED3EF12C15053A30BC0DD05CD9F5 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2018.1-1 |
| SHA-1 | 9F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1 |
| SHA-256 | 66ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41 |