Result for 4F11505B63478EE3F20BE026577801CC2F126E91

Query result

Key Value
FileName./usr/share/man/man1/mdrun_mpi.mpich.1.gz
FileSize5891
MD56B78A298B62D86EB012356670E485E62
SHA-14F11505B63478EE3F20BE026577801CC2F126E91
SHA-256F9DD7460A5CE7D9D5643526D30AEC1FF1B725C64B4A6637A5DA8A8F42447CA9B
SSDEEP96:mGo78QDc1CH2gi23PJFil3OvBkPf94VONV9WaamQ3pNQEKfb3Vk5vFRSMAhczVJx:mGo78QDcPgi2/jGOJkNEC9WLZM7V+rQU
TLSHT146C18E030AD29CB80516D552D3F4EED08644C23537682EA08FE50BAA63DEAF10E9D64E
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize6205894
MD50DBE9CE13978ABCB0A6C65B321C9EF3B
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
PackageVersion5.1.2-1ubuntu1
SHA-10BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB
SHA-256979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7
Key Value
FileSize7828070
MD5E495FE14E8BC8945F57BB65306FAC42E
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
PackageVersion5.1.2-1ubuntu1
SHA-13509B0B6BD96F710B2EFB265DA95C7941F9B5EB8
SHA-256B2C48FB5C0271131EB6961EF80A8BD902163BEC121AF74C674772746C1E8D22E