| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs_d.so.6.0.0 |
| FileSize | 16446664 |
| MD5 | 7F921BD930C33401BB44A78912004CEE |
| SHA-1 | 3C23368D1A5CF9CD6FCC6256F35800F056311250 |
| SHA-256 | E30873179F0C9426870740D88513593A76F8E3E48842044081C68A734CC8A380 |
| SSDEEP | 98304:bQY9Ail8x51qMK7T59gnWEmumvVbm/wDzQ7emegUP1Oh5q/e8h+bEnrUYXyeNhV/:bQYKx5wV+CVch0rn44BwbuPKvkpp53t |
| TLSH | T1B7F67D0FB1D12C7CE59B6470139BB563A6213559027C2DAA27C25E282E27F102F77F6B |
| 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 | 11702708 |
| MD5 | D6A338C40898B133701B8DE7DBF0D7F2 |
| 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 | libgromacs6 |
| PackageSection | libs |
| PackageVersion | 2021.4-2 |
| SHA-1 | 0175936B3C561B6CD2DBF66E56C10FF7452424FA |
| SHA-256 | 4A9C96E31912518CC5018F0E90A9D49FAEF4D15C4E5F01951FF4C00D75EC7B73 |