| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/structgmx_1_1test_1_1AwhTestParameters-members.xhtml |
| FileSize | 5708 |
| MD5 | 9926DF9E36258F6681B45880DF2F7FB2 |
| SHA-1 | 0026D5181FC6ABC9004C9FDF879DF07F20C304E8 |
| SHA-256 | 3B7EF1A3F64E26144BA25BD12E28D6CFA7E0513C28E5838F97CC07DFE40E81A0 |
| SSDEEP | 96:arm0eh50u9b/gniwnyBq88C8f89lFWFebLIWXhdWShmW0hgc0SnmWVjRpW4NmWMv:emlh5B7gniwnyBrI4bLIcd/mLgNSnmkM |
| TLSH | T179C184252CE3C7BB8023158A7143EF6E60E28558F3181C246FE972CA5717FE9E19123E |
| 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 | 37544672 |
| MD5 | 5E66892E790DF772F7EE13C552879968 |
| 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 | 2021.3-3 |
| SHA-1 | 1C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368 |
| SHA-256 | 17E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74 |