| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs.so.5.0.0 |
| FileSize | 15249760 |
| MD5 | 18618667D8E83E31269ED479425A4538 |
| SHA-1 | 2352ED2BEDA7886F438F8B6DAA3FF84EA5B67D15 |
| SHA-256 | CFBF27891374256B5590F986974BC11BC03793A0CBAD172826B447FB7937D75F |
| SSDEEP | 393216:U3knB4Oq1CGOfiokq3Z03AnXkectiMnxZs+wbjHjX+jMqDyn2EdpBWRZR6Ez:U44OaOfi63Z03AnXkbZs+wbXOjMua2EW |
| TLSH | T157E66C52EFA5F5A0EA930CF0120FA665D4203E335017A0B7FBC56E54BC71BD84636AA7 |
| 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 | 10443668 |
| MD5 | 5339FC01ECAE888A4CC84AC7282A60B1 |
| 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 | libgromacs5 |
| PackageSection | libs |
| PackageVersion | 2020.6-2 |
| SHA-1 | 081C3BBD44B033A6BF347585B1673D6B1521349C |
| SHA-256 | 7E14B8278B85C0D4AF468BE962624BE6CAF20FE199A5B4D63B6C5F258DB7A97A |