| Key | Value |
|---|---|
| FileName | ./usr/lib/aarch64-linux-gnu/libgromacs.so.2.1.0 |
| FileSize | 9781160 |
| MD5 | 56976D98219721F5A6F9A7643063C1E3 |
| SHA-1 | 0F695966A873F10E78C4898740164E8F3060355A |
| SHA-256 | 274B54AFE80F7653D7B407189C79F0591202EA5EA483CD8B86DDE3FC72B9B073 |
| SSDEEP | 196608:MWcB7uKYwzxJJ+yeAsrJ8yyaxBwyYLxJFtv9wIY17V1:j0qYzxJwyNE8yyaDoJFtFG |
| TLSH | T12EA6CF1DAF0DFEA2D6CEE2BC8B8E0756716311A8C37180EB2416C29D76C39E5C3B6554 |
| 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 |