| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs.so.6.0.0 |
| FileSize | 15679808 |
| MD5 | 0768C2BF44AC21EE66FDA6D65D9BBCDC |
| SHA-1 | 6139494DD49FE5F24F4C3043F35B7BB5D749028C |
| SHA-256 | 0460DF372F847DAE1C8BC9E7977603F9D0DEF40FFAE111BCC1590378B5CAA72D |
| SSDEEP | 393216:2/RAyBhitHP0wnyUBM4UVJINbrkSDSDZaEBdnVIQnK6Ixkz8WHw7x9lzqL0l:2p9MHP0KyU641nVetaEBdnVUx+I7tzqE |
| TLSH | T1A1F67D52EFA5F590E99308F0220FA676D4203E335017A0B7FBC45E55BC72BD84636AA7 |
| 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 | 10676852 |
| MD5 | 01D6B1B5F44D10B2863AD54E68501A80 |
| 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 | 52A53F30A714431FB3A3D143966835FDD17B6F6F |
| SHA-256 | AFDA4AB49C41E0D3D3FDD758874BFAC1AB13629E0798EE9209EED6EE99A00A2E |