| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/gmx-helix.1.gz |
| FileSize | 1454 |
| MD5 | 00DA69303BD40D813A1E087E94FBDD43 |
| SHA-1 | 011493B9D5DDA0298D76A0FBD393A4755C83CC75 |
| SHA-256 | 6198FDE2B9A179FC6C249E4C077828FEB410A47280559FEECFD93BF1DD6A298F |
| SSDEEP | 24:XkuesXQ15y1RDotxtgSiJPAToFPs1rU0Reupo5qzzPMGhk7b7WXIl5YO+RWwR3Hb:XxXekRUtjLTo50oX5uk7bKXc5JKRjv |
| TLSH | T1C531E9D84ABE79C13EE672DA0BAD2C215BE241BD1755B6365E0E448F90A93087784059 |
| 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 | 784982 |
| MD5 | 9BF6101AB3AC8CE972455D738D06098D |
| PackageDescription | GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 5.0.2-1 |
| SHA-1 | DC274AB62DACF8DCCFCFDED772A0FB901D60F505 |
| SHA-256 | 376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42 |