Result for 0363F68891CA193BB2E39E822FBA326804DE1D4D

Query result

Key Value
FileName./usr/share/gromacs/cmake/gromacs_d/gromacs_d-config.cmake
FileSize6105
MD57F64B884CAC6478FCA28D5B96D29F41E
SHA-10363F68891CA193BB2E39E822FBA326804DE1D4D
SHA-256DEC434A88D7541C7AC892A3D6C6D436E42A326850D321105252F90B340EAD565
SSDEEP96:j1WhbU8/WowGWYBB/GEL6G4oFJIAmyUE7mIH/PRzuKKDvTD5h//m/pmWAI8mE3:johbUq/BB/RL6GRFJJ1uKKjgW
TLSHT195C1862E54484EB12392856073CD62EA6322C276AF37C4D0F46D815C6B1D8B65EF35EF
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
FileSize227656
MD53D2FF9E86311B9C24B2510D201D96772
PackageDescriptionGROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion2019.1-1
SHA-1378AF06E8011079CCF4439554C9E89C65D962A78
SHA-2564E62BE11C6BAE8D3D0DD5E15DF8D8A1CB4172CB5E75ABA449268677FD08CA77B