| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs_d.so.5.0.0 |
| FileSize | 16173312 |
| MD5 | 08FA94F18055AE631276783F2AF6FAD8 |
| SHA-1 | 22A8863BC4A52342E7D34C1573DEC858E06C7C55 |
| SHA-256 | E2C286C37C608752247B2E7F545B575FDF0FD1A8EEF218BF0D986CF64FD6080D |
| SSDEEP | 393216:5IBmdRMt6GfJjRS0NL6qEK5H1ssKahHPgT5EvXG0iqvF3SgXnvlvoD0qOPAtl:SB4dGf1RSW2qEszgT5SXGWnvlvdqNtl |
| TLSH | T1AEF66C41EBB2EDA1F38208F413477536D8143A31105BACFFEAC55A85AA797D06A1DF23 |
| 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 | 10443668 |
| MD5 | 5339FC01ECAE888A4CC84AC7282A60B1 |
| 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 | libgromacs5 |
| PackageSection | libs |
| PackageVersion | 2020.6-2 |
| SHA-1 | 081C3BBD44B033A6BF347585B1673D6B1521349C |
| SHA-256 | 7E14B8278B85C0D4AF468BE962624BE6CAF20FE199A5B4D63B6C5F258DB7A97A |