| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/testoptions_8h.xhtml |
| FileSize | 8148 |
| MD5 | 02BB271F8CF25DB374073AB369DFA1AA |
| SHA-1 | 00116F7EEDDF782EEC89D6721F96D1C46F479E79 |
| SHA-256 | B26E5FFE606E84A4287515F462810EA8BEEA5360D40ECB43526521966187D966 |
| SSDEEP | 192:6mlhz9BniwnyBr9PBqgn3WB5M8GIgijjDp3:6mj9BnHny5tsjp3 |
| TLSH | T184F1E818C8C3163B4AB320C2F6D2BBB5A0D0CA58C3544428BCFDA5E35BC6EC8D1A759D |
| 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 | 21166712 |
| MD5 | 258DB0229F9CBBECFCBDACD33969F217 |
| 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 | 2020.1-1 |
| SHA-1 | 1BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93 |
| SHA-256 | 629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284 |