| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/listed-internal_8cpp.xml.gz |
| FileSize | 1196 |
| MD5 | 6A8725A5FE3061EBF2EAAF0D0F359F71 |
| SHA-1 | 000CEE425BA8423E6BDACA920CBF0D77088049BF |
| SHA-256 | CD148B35929AB307EC1B4527A620628149852588BC2A47C9198255C53713F16D |
| SSDEEP | 24:X5AIn/YV3tHF6CCVA3zxJxdrtdvvAfLqWfxYYjvmt1lFpZxZ2dKpl:XWIngV9sCt3zxtZdv6FfxZjOb/PZ2O |
| TLSH | T18A210A876671D76B858CBD325237645BEBE42A62054335F9078723019A3762C1365B2F |
| 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 | 32698652 |
| MD5 | C546740C6085ED66A2D0EA58E1C387B6 |
| 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 | 2019.1-1 |
| SHA-1 | 3D24D05B793B9F1ADBC089DCDAF8A07455E69540 |
| SHA-256 | E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182 |