| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs.so.3.1.0 |
| FileSize | 16793600 |
| MD5 | 367ECB40967EC782F1944336EC84312C |
| SHA-1 | 672A12CD1AFD382CF8206E445C9AE0929F6A58FB |
| SHA-256 | EA0DFFA4C7E625D9E3CC328E95FE268869E2F96701D3E8C34178B44FCA3E3644 |
| SSDEEP | 196608:M+7G9cOaahKFK3wxLlKCoZHpDKykUtopnpgyHT0R/HaHlTPt:nYcUAFAw+ngXUtocyz46F |
| TLSH | T1C8075C02F5ED94DCD4ABAC3072EAF42BF621741605192AF623D149286F77B140F71EAB |
| 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 | 11989168 |
| MD5 | CE28FAFA5FDF63D6ACD607481769FAAC |
| PackageDescription | GROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs3 |
| PackageSection | libs |
| PackageVersion | 2018.1-1 |
| SHA-1 | 81373F62225A7A745DD3A2A52632B2EB47F833BD |
| SHA-256 | 0FAB331972DE270419B9CA11304D32EB49C92405E3AD9DBEFD321F14C98C9789 |