Result for E06D41A72900E5EA898E192F3065F0719CF6E645

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize8976000
MD59949870ECE0E8F917D66118D1C81A63F
SHA-1E06D41A72900E5EA898E192F3065F0719CF6E645
SHA-256F2E140BCBB47907486BB09BF243244F974D5BA3F904D86B2D661B4A4E04EC4D7
SSDEEP98304:zxeFz0FMaBAgeCyyXsCvnE67Su/XzCnIzHi6PnX2LXRp7A5wpcvPCERKGRwVZdAT:QEeCyyXsCvnf7z793nXSp36zRUT3E/6
TLSHT174964A02B5ED94E8D5E68C7062AEF46BF9313412051529F733E489286F77B101FB1EAB
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
FileSize6862540
MD5EC9C30827099A6B9B244A20EB70FA65C
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-174CBAE1240F36F72F7C89AAFD8135DB5F9556F83
SHA-256809747788427C22D37E72FDC962E9EBC7E764BC9667754E15757603E29278363