Result for D4D38120B8128834970A11235D28CE6C2DD1F0A4

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize7444808
MD5A50A38DE5932B2793D95431B55BBFAAD
SHA-1D4D38120B8128834970A11235D28CE6C2DD1F0A4
SHA-256A4ABB51190DAEB37D6A83B60645035F58FEAD7DCC2AE27359304A179365A1C85
SSDEEP196608:OlL93PVoTCqDVoPhpLVoqHX1VoIVor6VoZxTPyVq9GRQ9C:YH
TLSHT11A76BF566B491F53D0D7CF308C3AC276831C2D936670891AFEEC47596B6B36E4B8384A
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize3858936
MD5C95B6F1D2CFCCF616402621F0E134254
PackageDescriptionMolecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.6-2
SHA-1BEE0CA842F04A8CA18F6FC78D36EC86E71F1F3AC
SHA-25607AE8808CDF7D6E62554056AEAB3A83750D548952EE97B638D5DB3EAD96D7814