Result for 02DF70E29539146DAAB3B311B57B6CF4CA846C8C

Query result

Key Value
FileName./usr/share/doc/gromacs/html/programs/gmx-polystat.html
FileSize5278
MD509D511C2E04D9A2C972E2221B4696A72
SHA-102DF70E29539146DAAB3B311B57B6CF4CA846C8C
SHA-256A1D6E1CEAF1356C5DC36998CF8B6F676AB36A03D6A7449AB60048AB935BB7B58
SSDEEP96:xpwol0PoxxLv180/G31zAYrWb58oYiwYDv0hXd1RV78WjCWAoBUS44MJ0s6Q0xAK:x5L5/G31zn0eoYiLe7IrexnVVigyzLpY
TLSHT1C9B140153EC892F912DF41A101A429A8272603E739D07C867B1FBE529F4371B33AB9D3
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize784982
MD59BF6101AB3AC8CE972455D738D06098D
PackageDescriptionGROMACS 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-data
PackageSectionscience
PackageVersion5.0.2-1
SHA-1DC274AB62DACF8DCCFCFDED772A0FB901D60F505
SHA-256376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42