| Key | Value |
|---|---|
| FileName | ./usr/lib/mips64el-linux-gnuabi64/libgromacs.so.5.0.0 |
| FileSize | 13300632 |
| MD5 | C0B0DBEB9D871EDBE3464B3C5085DBB1 |
| SHA-1 | 521FCD6728880B5D268D75485C05798F8F64EA44 |
| SHA-256 | ED7EAAEA298A16501A5087438DF65737A3E2666F0767FBC1E44B96500B4C1A6B |
| SSDEEP | 196608:t1dYu+35hDbGA+d+A5V0cq5eHIJoVNIV0+3/Bwb3+3Olabn+3m53ba+3P+3HU6zG:BP0neouOSzKJzKw |
| TLSH | T151D69E127B065F57E0D6CF305C3AC27A425C5D937330891AFADC06AD7B6B29B4B8394A |
| 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 | 9081668 |
| MD5 | 5BDB46CDA64DBFF1AB256BF14FEFBA79 |
| 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 | 23AA6250CCDCE68080E41740F61622CEF7831C28 |
| SHA-256 | 41CF7229A9BE3F0B6C91E498929DDEE2E204B038619CE5B3EC80C197F6175678 |