| Key | Value |
|---|---|
| FileName | ./usr/lib/x86_64-linux-gnu/libgromacs_d.so.3.1.0 |
| FileSize | 16967456 |
| MD5 | B63B85DC077AB1922664377B053C2BAC |
| SHA-1 | 1099D3DCE2803CE56D055E59E7C4AC1980A9166C |
| SHA-256 | D3C2E3B229156BF76B257911A0A34549DB609A7979797DB47CF5C850F6AAE315 |
| SSDEEP | 98304:Z+qkiBhwF7IW+RdUb2JCwVvZSq9xKE1aXXC7ClwScnfqZhypRCecdiawtBSPTBbn:Zx52/+RdgTwZPa3/0t0riLMeE |
| TLSH | T1F8073B4EB1D26C7DF997797052B5B822E2243619426C1EA617C35E182E3FF002F27E5B |
| 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 | 11989168 |
| MD5 | CE28FAFA5FDF63D6ACD607481769FAAC |
| 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 | libgromacs3 |
| PackageSection | libs |
| PackageVersion | 2018.1-1 |
| SHA-1 | 81373F62225A7A745DD3A2A52632B2EB47F833BD |
| SHA-256 | 0FAB331972DE270419B9CA11304D32EB49C92405E3AD9DBEFD321F14C98C9789 |