| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/dir_000090_000087.xhtml |
| FileSize | 18912 |
| MD5 | 3FC148AA17DAE4CB4C55547E5A222858 |
| SHA-1 | 001349C04F78682658829F177ADE2719815A1FBD |
| SHA-256 | ADB61AC1DC528478F2E502FF05A8B719204161D5F719AFDA0292E12A3FA88768 |
| SSDEEP | 384:omGonHEnUicQuy/uyE+uyvuy9uyFuyHuyjus/usNukE+ukFukNu2vue/ueFuhNuk:omGonHEnUicQuy/uyE+uyvuy9uyFuyHK |
| TLSH | T1CB82B3E680C2853B06673DEA524B2FAE78D18A74C6640D1BFFFDBC974701F625389186 |
| 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 |