Result for 1F1F4E7604C51C967E56BDB9C503833911F567BD

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize9500440
MD5240802069D225EE805E4C0BAD268BA64
SHA-11F1F4E7604C51C967E56BDB9C503833911F567BD
SHA-2569272FB0CF927C014A493446025FCF7A6EFCD47D1F83BD9D0FE931D8741CFD092
SSDEEP98304:u+B57Lkcme1M/SxhxOPn/USLlw8nA2WFFVlP1GxzWtyQ53LT7o50RnA7OS:rkcmrKjOBABFFV86b8qY
TLSHT1CAA64C4EB1D22C7CFE9B697042A6B427A1243619026C2DBB17C35D681E67F102F77E27
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
FileSize6820724
MD5EC1FE19BD80B2E3EB9A8D3E5B6E5813C
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.1-1
SHA-11C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9
SHA-2564D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9