| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/autocorr_8h.xhtml |
| FileSize | 30956 |
| MD5 | E195EC71B6E3DE32698B738031044CF9 |
| SHA-1 | 00153918A71E8C65EDEDFB6AD1B8E1BA40B43082 |
| SHA-256 | 17D51E30B1CC3F9F87597BB5F973AE7809825769FF2972151343B1489710B501 |
| SSDEEP | 384:Ym4FnHE59ud+L/JjcVXmiQ9hXKbpWHbUNsiQHWQKbpWtHbUsNpN2NtVB1iQW9NQD:Ym4FnHE59+8hz9N3p+ |
| TLSH | T1E0D21D4528E2A277955330D3D92BBFA77AC081A6F3911444BCEEAEF74F45EB4852310E |
| 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 |