Result for B84DEB664457D4F592711A454AB74A72A8FC26FE

Query result

Key Value
FileName./usr/bin/gmx
FileSize397584
MD51433B61F341A8C9C7484F6E67E82B696
SHA-1B84DEB664457D4F592711A454AB74A72A8FC26FE
SHA-25661EC7DE07DA7BDE349169CF63E67130A1B223DE738E71FA851165D39328AE314
SSDEEP6144:5KwDjj8FNm/zHN+94PNNttyjyiMnmhohzw7CpQFyoUbgz7umz:fJN6jvMnmhohJDoUbgzam
TLSHT139847E13FF095F13D4C2CF31493B82E6063C98E653248617B9DC9A64F61B68947EFA4A
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
FileSize222862
MD51E59A741865C5E7E42BD332245C1F8CE
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2016.1-2
SHA-11EE97DDF7A577DD62580BCD7CFF72FD9F6437713
SHA-256A375565C67B4D911E7FFF27D5BA4CCDFBD9AE463FEB543250B240E7C73D6C849