| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/programs/gmx-principal.html |
| FileSize | 4408 |
| MD5 | 7B7E2DE755FBA5D98197DB696F058352 |
| SHA-1 | 037067D3DD818FA688D00C71FFB41BA6216A8FA8 |
| SHA-256 | 4248EF42F45CC49336A98FA90828F93AD12BF1DE3EAB5BE94B7B0055DF6E026D |
| SSDEEP | 96:xlZwolOBPoxxLv180dvfY7R+McGiWrDdTVJ0s6Q0xAEkkIZBUg44okkwZrZhVxhx:xlEaL5dvfY7R+MviWOxQVYLph2tRt |
| TLSH | T11391AC5629C891ED539F81A102A42968372603E738D0BD8B771E7E12EF4770F339A5D3 |
| 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 |