| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs_d.so.5.0.0 |
| FileSize | 15848896 |
| MD5 | E3C51174C35D9BDB236F5C7AC7C4E0DF |
| SHA-1 | E8140DFD5EE64E59D9FB45FBEC0F788411DF7512 |
| SHA-256 | CF0A5CD1BC4A34C7A1831ECABAE280DABEEF50FA8D1A01550474F41727EB0E9F |
| SSDEEP | 196608:H+dzbRUVxXomHq7Np8kioXIJPFmkcYVYltqeOh:6bRUVxzIniYIJPFmkcYVYHLOh |
| TLSH | T1ADF66C0FB1D22C7CE99B6470479BB56396203515023C2DAA27C69E282E67F102F77F67 |
| 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 |