| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs_d.so.6.0.0 |
| FileSize | 16578752 |
| MD5 | D1C44CE7E126FDEFC1B98AF606380BCC |
| SHA-1 | D5D595F7EEA1862CD7493E3B2F24A4AB6275B287 |
| SHA-256 | D404D635CE21FAAE0A595A15D3D3D1353A30A3AB4AE89E8A810A3AE5EDA1D587 |
| SSDEEP | 393216:w59XGYL8uJchV8ctrnxDvFea7E0zeFjqWhtkV0ZRaZ6Lo64AGnIurDiIhabUseWp:w59Xv8uJchV8u7xA0YjqWU0ZRKAGLrDY |
| TLSH | T1E2F67D41EBB2EDA1F38208F413477536D8143A32105BACFBAEC55A45AA797D06A1DF33 |
| 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 |