| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs_d.so.3.1.0 |
| FileSize | 16172636 |
| MD5 | 3EF7EC6D2B235CF655929B1C6747F53C |
| SHA-1 | E236339333FCE32710AD3E96AA9129DC9CE706D5 |
| SHA-256 | 2C8C17C1EAB807EDEEA2F2C7115D3B7E633983BA014358AAE8EA5A96F5E7BC1F |
| SSDEEP | 393216:z6Lz1WHKybZL88eh/iAj7IvGnyonPYyvktAA+XsAoa9Ta5:GLz1WqytL21iAj7Fn5nPYyvktAA+XsAS |
| TLSH | T150F64941EBF3AEB1E3920CF413577435D8183F22005E6CFAAFC45A46AEB5B406A2D567 |
| 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 | 10220940 |
| MD5 | 6AAD1ADFFDCAEBF20A32CCAF4B702755 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs3 |
| PackageSection | libs |
| PackageVersion | 2018.1-1 |
| SHA-1 | 25E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E |
| SHA-256 | 6CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337 |