Result for 76E5EA2AB02C0A49C77D8FF9059FA05C245EA043

Query result

Key Value
FileName./usr/bin/gmx
FileSize222572
MD5653DCDE5B5E1FFEC01928F22725BF681
SHA-176E5EA2AB02C0A49C77D8FF9059FA05C245EA043
SHA-25664BF791EE5A183996D837F4BCFB47023C09D3657929778E4BB38D42092524CA1
SSDEEP6144:xmNDn1jru7YVSs5LW1Edcv30J5ssUS+x:cru7Yh5LW1ECv3ybUS4
TLSHT164247C16A747DDB1F1E304F1260BC3725220692596B3F0A3BFC92396B8371E56E253B6
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize138532
MD5310D78CC331ADAFAC784998BA103F1CF
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
PackageVersion2021.3-3
SHA-107774D80D8E182EAFDBF01ABBEB0F1DD3E926259
SHA-25670817C8A18BC65664370C53B9F7DF3F3DA5AAF9177A1021BFB59CD49649C9604