Result for 8A66877C0D32EDC3B0CB9A0B1E33F125230F9BA9

Query result

Key Value
FileName./usr/bin/gmx
FileSize289076
MD52E2A19C9ADE8910611679E7593836738
SHA-18A66877C0D32EDC3B0CB9A0B1E33F125230F9BA9
SHA-256C1B64507CFCBA56D4DE9289C2800780C9419C32109CD5B62A37DB2BD1082D0AC
SSDEEP6144:Eexif7i7t1jLivmkHBt+3L3uwK7RfNclagQJkZKW9OIdv4jJ:4HsokXQJk0WQId4
TLSHT12F548E83AF130633C4CB01B9510A0F80571983DDD2365F46B8ACE5BC3B966BD977AB66
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
FileSize5911756
MD5BB290237920CFB5801FE10D1509634BF
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
PackageVersion5.0.2-1
SHA-13AD8414C86D784AAA05D04FA29389C999D3531E5
SHA-2567E47315EB8895686AFB094ACE750D08FABCE154115C41BEFD9BC02940123703C