| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/programs/gmx-anadock.html |
| FileSize | 2757 |
| MD5 | 4B344D4554F1475D3B95A11D82DD68C9 |
| SHA-1 | 022825E2F3DF64DE0D60D578CCE5415C9158CC45 |
| SHA-256 | BEA27D56D1A5D42A0BD92159CB3020BC7824CAC0C1DB741CAE7FD3D49427479E |
| SSDEEP | 48:xgBaBog/i0EjKi1iScxLv180dGn/N2A+StRVzYS8xX16xNIjIRk70FLocBN0QUFt:xgwolHPoxxLv180dGF27MRVzv8xX16xg |
| TLSH | T1E55154093AD890DD958BD022416434A47B6742E778F06CCB3B5E9F056F4274B33AF4AA |
| 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 | 784982 |
| MD5 | 9BF6101AB3AC8CE972455D738D06098D |
| 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 | 5.0.2-1 |
| SHA-1 | DC274AB62DACF8DCCFCFDED772A0FB901D60F505 |
| SHA-256 | 376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42 |