| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/structgmx_1_1test_1_1anonymous__namespace_02extract__cluster_8cpp_03_1_1ManualOutputFile.xml.gz |
| FileSize | 959 |
| MD5 | 21AE6011248EDC12496740A3424D1BCE |
| SHA-1 | 000B705E39566B9C535381DB3945392A4A076883 |
| SHA-256 | 8D8A37A244EF3BBFC1340B94D2642A89DE2AE93FB2F1933E0459D80707CCAA9A |
| SSDEEP | 12:XDCLrSP6+oJ+UPYEzeDKvV/cQOWkWdUweGon4ZQ08r+kADaWWwoxGwDiotrFFVw7:XDd6+GpK0cQOCp/okL8qhHFSGAbqN |
| TLSH | T18311C848E729DEBAE21774213932A391981B5DD4C6487C7DC51754EB1C38525F12D273 |
| 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 |