| Key | Value |
|---|---|
| FileName | ./usr/lib/mipsel-linux-gnu/libgromacs_d.so.6.0.0 |
| FileSize | 13370204 |
| MD5 | 29551C49045ACEA1D203CE49B66D9291 |
| SHA-1 | 7163BAF64E27CC69D22AE255F3304B43AAF98ED8 |
| SHA-256 | A0BE6DC7EA79BBD74C764C0FD6F87C0EFE3E0E5AD2D94A187830107A47D85961 |
| SSDEEP | 98304:0qApgoCqhEC52nUNjpR+siCK9RZD3pWNx51Wuaxn4k:hApgoCq752nUjRSCuWp1rS |
| TLSH | T18BD69E02AF441FE3D0D7CC711A2FC71215AD5D9712EC6A2AB8BC824C795634AEFD7889 |
| 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 | 9352308 |
| MD5 | 89A7C961F88DC66DBAFC3DB7F1974B61 |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs6 |
| PackageSection | libs |
| PackageVersion | 2021.3-3 |
| SHA-1 | 2C200B6074D05B3869FF993F412FE0081FE73B96 |
| SHA-256 | B43C6D7D77EC989535061E14CDAB729BB8DD6ED844ED169BCF08B8F9F630AFA2 |