| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classPreprocessingAtomTypes.xhtml |
| FileSize | 34766 |
| MD5 | E4DC79D332A64E6D6F5524C7F2296C6F |
| SHA-1 | 001B8A3D25A8877EC8EFAC6650920448F1C999D3 |
| SHA-256 | 0AC166C2B471F58A7E4BD713B767CDA37AD320E3F1905D0CE10A28188467425E |
| SSDEEP | 384:pmj9BnHnyximDhsh3hF/hBhPkFo/GDrUatPHY3WiQbhJhEAqheooJi/gD0AhjKqP:pmjXnHyxCubp3 |
| TLSH | T18FF22200B4E2A373469320D6D52ABFA37AD04066F3911555BCFDAEF74F89DA8C11B21E |
| 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 |