Result for 946D2403844432B4AF3E99F0E3742F6AA3BCD7D7

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/libgromacs.so.0.0.0
FileSize15159416
MD591B7FE76EBABA7D7E7CF93B7EB0215F4
SHA-1946D2403844432B4AF3E99F0E3742F6AA3BCD7D7
SHA-2564B84651C0DFD2BE8BDF17470E87B19D59F657552901FA9D63B0783FFC97A7E84
SSDEEP393216:5rlklVTn8xzlun3yAFxyjlRT4FPxshjmwfUUmCdOpUN1Q:MDTCun3yAFxyjlRT4lE2p
TLSHT149E64A10EFEEA6E0DAA30CF0102F6539D5302F0B4017B1B2FFE42A54ADA6B6955725D7
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
FileSize9428658
MD5AAD0EABA975E4E81D27809EFB2244D3E
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-1C6F91A61C7969821B0DC2F66C718C8BAACD8565F
SHA-2564E7336A4600903A119E01447CE326981C436F84D6DF3AC5DE95EE4BC8911356A