Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs/html/online/dlg.html |
FileSize | 1665 |
MD5 | 928FCC5326008D4B3345D1AEA9F1871D |
SHA-1 | 03E0CABF0226B05B7E83CEF8E3DCC68B00797D3F |
SHA-256 | 6D87609837BA29ABE0D7A551141D04A3231CBB5F52C92D45002969FA2464EBB0 |
SSDEEP | 48:xVBaBog/i0djKi1iScxLv18NOj5TuRCEAa:xVwolePoxxLv1881T1Et |
TLSH | T1FD31750D55E8CBCFC37BE01172075118BF25635719B00C9A39AE83457BA095435EF72E |
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 |