Result for 5F63B88345B9A4696C0318C139F855A4D47439A7

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d
FileSize4607568
MD5AF648E2746CB5C7A51F479C2C9F67DC4
SHA-15F63B88345B9A4696C0318C139F855A4D47439A7
SHA-2567D0E63222070B5B8C04D364688A97A6D35F66D052BFB2EC8E501BBED5A0DD103
SSDEEP49152:CIkZl+XLnXvEJ8NyXgBeBdJruh+Wd7IRoDulfmusLqGX04SAS1PgyeV+TZHSkH6V:jguzEJE3msLZkZXv++ZkQCd
TLSHT1CD26E06CEB230959D6E8F5BDB4C54E407A208A5561B1FCCF34D065B9732E8B083B72B9
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
FileSize3403696
MD57E901246E5032CC2F3D81DBB4D388DA8
PackageDescriptionMolecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpi
PackageSectionscience
PackageVersion2021.3-3
SHA-10B71E119E7F430E506C5C247A60C0205852B1C23
SHA-256DE9AE9F4254E0BBCE56BA4C85BA22B91E5289E74A0833A9B74614EAA88726D48