| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/classhistory__t.xhtml |
| FileSize | 7849 |
| MD5 | DBE04469D141A93D2D8A8B62D49165F2 |
| SHA-1 | 0013F9ACDA51DF7D7E493FF5F8CAD9CB586964DB |
| SHA-256 | 512F3D12B989C894C0737B96A6EC123E7FEE0872D587547B0C9E670137E1E432 |
| SSDEEP | 96:aum0ehGu9b6BniwnyBq88C8f898RvV176nIkDl2Lx8Ds2KW24IaDb2t+IkDLrUw0:pmlhXuBniwnyBORv77NxX2KW2K2t41pY |
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| 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 | 21287732 |
| MD5 | 40B972C0BE2877F0B7965E1ED29DA8AB |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2020.4-1 |
| SHA-1 | 6CBB4722BCA70DC59582EAB6762C863F9CF80FB9 |
| SHA-256 | 0AA36C9C610BA618D00A8BA8B1DF4B8F3B20836C3BB7A0ABBA5C8A688E8EF40B |