| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/functions_k.xhtml |
| FileSize | 4647 |
| MD5 | 24070066EA2717635D421B7BBFBC4704 |
| SHA-1 | 0001C4B4F5C11AB8723CF9C3581EFF3265922C6E |
| SHA-256 | 8150C28B9156D71F0600FC4774E6F7E0FF20F089080DFE78333AF3C69587D8C3 |
| SSDEEP | 96:aim0ehju9b/gniwnyB888C8f89FLMpAONMVicWbtWqiIiNCWyb9eY:XmlhE7gniwnyBRLA6kjpB |
| TLSH | T10EA189197C87C42F82D209D1F6F1AB6D63C74A20D350C994F2FE95D633A0F954DA590E |
| 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 | 20444028 |
| MD5 | D46A8BE9EF8660FEE9459F2FD0457783 |
| 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 | 2020.6-2 |
| SHA-1 | 32B00E8914FDDD432CA4D593B43CCE083CDDE0AD |
| SHA-256 | 286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B |