| Key | Value |
|---|---|
| FileName | ./usr/lib/mips64el-linux-gnuabi64/libgromacs_d.so.5.0.0 |
| FileSize | 13322936 |
| MD5 | 9601D8316082C9ED5327586BADF51BC4 |
| SHA-1 | C8B26FC18494ED2067AC6C758D6084048103858E |
| SHA-256 | B9DBD61ED3A64DF3422BECBDF48D6F4DFF4E0A7DE5B9B4DC847B9487D0BB65E0 |
| SSDEEP | 196608:0Cd8A/G/FnbV6/IyX4o625KIEYqFMi/GPR+bU/GUlIb//GhpibW/Gv/GMBu05zKg:J4o6EbLL8zKJzKUd |
| TLSH | T190D6AF17BB094F17E0DACF309D3AD176435C5C576260892ABAEC035E6B5B24F8B43D8A |
| 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 |