Result for 6C9C5EEEA94D9C64827C0DAB315889B376188AF2

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize206376
MD50551F5B059D1D3C3E4271CEFFD051641
SHA-16C9C5EEEA94D9C64827C0DAB315889B376188AF2
SHA-256AFBDFC3DC55FEE628C7712A2C27C10599D3079CBF4890B079A507FEAFAEA6032
SSDEEP6144:GOc2Ew/judS4Jqi3d3j2j0/UF4DZbndJa8hyaT:v/judS4Jqi3d3j2jFU7JtfT
TLSHT1FD144C4673A11CBCCDE14870969B9362AA307895C332F67B39C496302D13F256B5EBB7
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
FileSize127268
MD52799756B438CF838A1C239D1DF7BD814
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
PackageVersion2019.1-1
SHA-1D1EF3A6D23BE02B91F25A091F0AB08097D9E8F92
SHA-256BC6585F6571FAAD705DC1AD89D65FCCEF2EFA57B4DA4DCEBED849EAB5AE92EB6