| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/nbnxn__cuda__types_8h__dep__incl.map |
| FileSize | 625 |
| MD5 | EA3397FBD01518FE32C77EB50DF74B63 |
| SHA-1 | 00240E7BFC8068358EA2190D0254E25140A9A3A6 |
| SHA-256 | 83363CB51FD4D9F42171DD1B18EB8786951D2E49AE542BAD3F36CFD4B37F912F |
| SSDEEP | 12:rMXG8gVygVLeTCRHVjKT6mRobGcTmsVql2tv5s:rMXG8g0gcOHlKPob1DVx6 |
| TLSH | T127F07D563F548F3E3C0E0550E2EEAC0B18B3D321F32819087750F4320CD1795EB05219 |
| 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 |