| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs.so.6.0.0 |
| FileSize | 15965576 |
| MD5 | AE0CA59A141E4B1645996025B6B03E58 |
| SHA-1 | 1FDBF1A2E7B2CBCB53026376B262D115A295937A |
| SHA-256 | 6E2B1FC0C3D66A74ABA6061E414816755D7742B33D6F657A2498C6095B0EC01B |
| SSDEEP | 196608:5YipjhIZ0fNuR74W4Xw1a5zVYeHOERE+/OgGaeh16:zvXt5m5gbOgGai |
| TLSH | T1FFF67C03B1DD54A8C0968830639BF56BFA317422463529F733D58A286F63B501F76FAB |
| 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 | 11692616 |
| MD5 | 92DE0B901AC6315AA6EC85F4E082A48D |
| 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 | 70CAD9C851DA7B813CA67360A33303F838E8346A |
| SHA-256 | 111BF80DC9A64DC533774D38358449DEE7169E94C5E0723EA1A8E6786D642B98 |