| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1test_1_1MdrunComparisonFixture__coll__graph.svg |
| FileSize | 4673 |
| MD5 | 0772DD6C2EE38AFACBE266CC49025AFB |
| SHA-1 | 0008280D54188C278E94A4DC098F8E4A53DA19FF |
| SHA-256 | 484F16216D7ADB32AC0CCE6514C252F07EB5223F5F7C27C5A598FC48AF678F82 |
| SSDEEP | 96:1Bn4rQJeMw2R2wIJImxPyeJYfjS8kic7CHpGge6:1lJJhw21IJxxPyewjS8ki0Qhe6 |
| TLSH | T19AA1B7A4919F423BE6841D5AF3EA3BE3B0B1C8D8D8C85938F461954368A7C7F4B5518C |
| 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 | 22106616 |
| MD5 | C5EF97393BA443C78848BC09ED9D8C63 |
| 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 | 2016.1-2 |
| SHA-1 | C378E8DC887396DBC266EA594177E21A764D3DD6 |
| SHA-256 | AE530FEB4D2EF883F10DA0915339DF5614E36AC0A3051A7A65B2754DBF5038CE |