| Key | Value |
|---|---|
| FileName | ./usr/lib/aarch64-linux-gnu/libgromacs.so.6.0.0 |
| FileSize | 13395952 |
| MD5 | 912AEF026657B56C7F8F9E2EF8F53ADC |
| SHA-1 | B908BB12081EC9D7ABBF29777FCA5975EC5C67C3 |
| SHA-256 | BF69A9F6CE34D1355C81D2AF1EB4068D46AEF3880748D32A0AE6136F3435798F |
| SSDEEP | 196608:s1iamhQA0BZZ/6+Apq8FACjsi0tltIxF2yswZzMeJyKTeVpk5N:WjKiCEINsGhyKTj5N |
| TLSH | T17FD6D05ABE0E7922D6CFF77C5F8B47A2772B2180D32590E72801825DA6C3AF4C776950 |
| 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 | 10791320 |
| MD5 | F1A7BE9E8B8BD864567660874DF7A624 |
| 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 | libgromacs6 |
| PackageSection | libs |
| PackageVersion | 2021.4-2 |
| SHA-1 | 660A3D3F9DD4C7FBA3324A41F48B340A368130AB |
| SHA-256 | F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002 |