| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgmxapi.so.0.1.0 |
| FileSize | 207200 |
| MD5 | 212243DA38CDF563756CE49AD595F0A1 |
| SHA-1 | 946E5B009968764213BB7D35CB02001A372BB7C2 |
| SHA-256 | 5C34698E8C7CCD350AA5EA86D66310068C36F08CBE8645E240F8C46176888AFC |
| SSDEEP | 6144:FiHIPvIynTcuiB/3fVVkny+EvMQrpMJjFp59/5/8HFrf5gjziHrJcNtkFA:rwR9vMN |
| TLSH | T17E143A0BB5960C7CC8C9CCB5464FC2974631B8851A342A2F69C5EB291EE7F304F79B65 |
| 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 |