| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/arraydata_8h__dep__incl.svg |
| FileSize | 7301 |
| MD5 | 91E7A1ECE1AD34D0906F079E37C78B59 |
| SHA-1 | 00028B7E47D5EC75964A312BE99AEDC324F3BBF5 |
| SHA-256 | 9118903386F7A457C80BB3CDB8D8FDA22DFE4C44F2D55D7381D0BFF3470FB689 |
| SSDEEP | 96:1Bn9M9rEkYx28K1Sjel3FlULTVoAAC5/bqprpn1qTQ6c00s8/:1l6mkI28K1S0gTVZACVbqpdnU06cjh/ |
| TLSH | T18DE1959CE3B91EBFFB44251AF2DD31D6B1D6C880D8CD9438BA109552AD1AD6F0E1A24C |
| 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 |