| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/dir_000026_000016.xhtml |
| FileSize | 5481 |
| MD5 | 1AA4B64FA8A8D1EA08CDD4BDD65BAB77 |
| SHA-1 | 000EE1F9B48270DDEB83996AFA5FF5D02DDCE167 |
| SHA-256 | 70FE281D429640FF7F0C8EF70C3D6C7674629E41E176E5049CEEA036C7E17AE2 |
| SSDEEP | 96:akm0ehju9b/gniwnyBq88C8f89l9PZUid7u//ux/ug7zuMzuH/uU/uyz/uG/ucz1:vmlhE7gniwnyBr9PZUid7u//ux/umzul |
| TLSH | T123B1ECA28CC1C13B006719DBA257BF9DA8D14A38D3240C1AFEFCACD76705F66568D28D |
| 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 |