| Key | Value |
|---|---|
| FileName | ./usr/lib/aarch64-linux-gnu/libgromacs_d.so.2.1.0 |
| FileSize | 9672280 |
| MD5 | 29CEADFD7E7F1CD7FFF268D9AF4A0AB6 |
| SHA-1 | 33C9D09608AB848DB15BD1EDA82F35483C55E78D |
| SHA-256 | 70C80834FA7075D2D33A4EDB2F5814F7FD1FB86135A095DD8A71A924EB2D047B |
| SSDEEP | 196608:rq3RikvUeV6DiulfHgXOoebIwf2zkvMcnKAU+:mBikse4DiulfHgXjebIwf2zf+a |
| TLSH | T1E3A6CF0DFB0DF962DACAF27C9F4A4B65721325B8C322D0EB2406815D76C39E683BE554 |
| 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 | 7953212 |
| MD5 | 69006A3291A32825C55DA7B6AF6785DD |
| PackageDescription | GROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs2 |
| PackageSection | libs |
| PackageVersion | 2016.1-2 |
| SHA-1 | 143EC404447ED261E4021D14AD69B42E5DEE203C |
| SHA-256 | 5FA14BA9034069BFE1467535A9F8CC667424F3BFA13F50898369D425016FFD17 |