| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1AnalysisDataLifetimeModule__coll__graph.map |
| FileSize | 814 |
| MD5 | FD5E1B46730FA2BF244D27118B38C119 |
| SHA-1 | 000AD629BCA0DCFA6FCF301F17AF814307E9B0EC |
| SHA-256 | 10B7B0D3CA9EDD6DC287B67555354952BF4572E95A24A0B97B31B6EBF5A88D12 |
| SSDEEP | 24:ria7CWbl5ILfLbllDy0Ybo6fQC3RtbEgqP2:pbInrClT3LQZP2 |
| TLSH | T124018E193232AF6FA80609D4B5CD1E0BABC06F7A53FC0D0097E8DB3559866F2B41915B |
| 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 |