Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 4406724 |
MD5 | 2244C6F1741A3B6B5D120A8D10AADA35 |
SHA-1 | 117620FB29775091506AFE525F81C683A0D96F35 |
SHA-256 | 201AEFC55495A5F9B463D1AF2B0F55727D07B1B21865A6DB82B9513A3516D661 |
SSDEEP | 49152:AvkbjZ18ccjRpNWr5yfhhL9xwwaNj0YTwtaBaHHdhuR6eFQlPwynQMv7TXH9aOCo:xbjZexUsfhhjwf67HGfmwyky97 |
TLSH | T10A160152E3030A68D6E1E43FB7CB2A407C11D55522B9EDC55AC4A2EE73DEE30017A7AD |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
---|---|
FileSize | 3298332 |
MD5 | AA2F501E9895AA74F1BF4D3C5F2F5C98 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 3E2227DD7E8E626B623FEBAF57048C8949B17DCB |
SHA-256 | 91323B103578D360DC27C26B458F6EC46FF2CDE6C975E2A9DB9005E6AF6FC7FB |