Result for 1FDBF1A2E7B2CBCB53026376B262D115A295937A

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libgromacs.so.6.0.0
FileSize15965576
MD5AE0CA59A141E4B1645996025B6B03E58
SHA-11FDBF1A2E7B2CBCB53026376B262D115A295937A
SHA-2566E2B1FC0C3D66A74ABA6061E414816755D7742B33D6F657A2498C6095B0EC01B
SSDEEP196608:5YipjhIZ0fNuR74W4Xw1a5zVYeHOERE+/OgGaeh16:zvXt5m5gbOgGai
TLSHT1FFF67C03B1DD54A8C0968830639BF56BFA317422463529F733D58A286F63B501F76FAB
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
FileSize11692616
MD592DE0B901AC6315AA6EC85F4E082A48D
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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. . This package contains the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-170CAD9C851DA7B813CA67360A33303F838E8346A
SHA-256111BF80DC9A64DC533774D38358449DEE7169E94C5E0723EA1A8E6786D642B98