| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs_d.so.6.0.0 |
| FileSize | 16434376 |
| MD5 | 29216F77F69B558CDAAE7CFBDD66B19F |
| SHA-1 | F834B40235B33A5A1AC985019B4CE272062E48C3 |
| SHA-256 | 0E03F91E8659B9739BC9EEC8441CF97191CD2CC40886DFDEF7144A084BD718CE |
| SSDEEP | 196608:7CY5NGaF/vzfhJ0gL3HA8oQbxCT26gk2bwodueWg:BJDhGgjXx+gk2bwok |
| TLSH | T188F67D0FB1D12C7CE99B6470139BB563A6203559423C2DAA27C25E282E67F101F77F6B |
| 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 |