Key | Value |
---|---|
FileName | ./usr/lib/aarch64-linux-gnu/libgromacs_d.so.6.0.0 |
FileSize | 13508272 |
MD5 | AAB57B46E5E3EB3C4A4A242A8D03E418 |
SHA-1 | 09E1BD5DFEA0A29A5E98CAEB676A6E24C6A5137B |
SHA-256 | ACF214F17399756B4A169CBD81531D323D65DFF527EC38A7832EEC839747CCB4 |
SSDEEP | 393216:cgLf/ohFCRPCRDCIsI9doRed5DGputUBI8:cgLHY4idoRed5CpkUBh |
TLSH | T165D6D01BFA0EBD22E5CFF37C5F8B57A276272090E36280A62446821DE5C36F0C779955 |
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 | 10791320 |
MD5 | F1A7BE9E8B8BD864567660874DF7A624 |
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 | 2021.4-2 |
SHA-1 | 660A3D3F9DD4C7FBA3324A41F48B340A368130AB |
SHA-256 | F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002 |