| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs.so.5.0.0 |
| FileSize | 15408768 |
| MD5 | 2E1EC8E9C1E9AA6DB1281F705EDB762F |
| SHA-1 | 1085CB492F9DD1A4E99320611A08C9A278311784 |
| SHA-256 | 2EDD3EAAEF4EFC2771E8A037B29728A3D867A626061A24CF9D94FE4D962FDED3 |
| SSDEEP | 196608:0Nd7NZckq13tHIac1CG64lEZ40jp/Bqf03ggPzVNnnI:4Tx6dnp5WgPzVNnI |
| TLSH | T128F66B17B1DD54A8C0DA9830A39BF56BF9317422063429E737D48A282F63B141FB6F67 |
| 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 | 11449168 |
| MD5 | 3AB4DFB9ECC49320FA3FACFB0E94EAA8 |
| 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 | libgromacs5 |
| PackageSection | libs |
| PackageVersion | 2020.4-1 |
| SHA-1 | 0D6965FF3D2E9D9994B941B195FF452D08711352 |
| SHA-256 | 707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5 |