Result for E3A036C520B797A8DC31990910AD0BB54E876C78

Query result

Key Value
FileName./usr/lib/arm-linux-gnueabihf/libgromacs_d.so.0.0.0
FileSize7390472
MD553A87D4E09C99F09E01642AE5B29C66C
SHA-1E3A036C520B797A8DC31990910AD0BB54E876C78
SHA-25694FF4CEBAA703A9F60BE76C0C9443EFC61475E5E4847E298D86F276137D5289B
SSDEEP98304:o3zD7GQlArjNhUhIXJm+YdRX8+TfoIdoGYlByGmOhtfeH:UP7GeSNehAs+oRs+TjdoGY3mOW
TLSHT1A876F08BD5220567E0EE5C7DB4EAAF402E6C40CAE0707D8678CCD35137A7674A3772A9
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