| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1AnalysisNeighborhoodPairSearch.xhtml |
| FileSize | 14717 |
| MD5 | 13C9ABA83EEAC26E5604C0B5E2F0BCF7 |
| SHA-1 | 00121BA316C17A56DC29A340A91609A169F696F5 |
| SHA-256 | A90E3F1777719D20EE694954A2B6A69239AA81C8867756F394B0C1B201D55DD7 |
| SSDEEP | 192:LmlhIFniwEUIbvtNB6/rHIEbLMt4jfJdzVYFkzCGbgJ/YILF07rzirxcM6jOUCp+:Lm4FnHE/V2/rHI4YH601FF0mrxcCp+ |
| TLSH | T15262833158C2133FD4B7A1E7B299AB7AF1E08636D3426414B9FC7EA21B51ED1C6034A7 |
| 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 | 22106616 |
| MD5 | C5EF97393BA443C78848BC09ED9D8C63 |
| 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 | 2016.1-2 |
| SHA-1 | C378E8DC887396DBC266EA594177E21A764D3DD6 |
| SHA-256 | AE530FEB4D2EF883F10DA0915339DF5614E36AC0A3051A7A65B2754DBF5038CE |