Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 11400648 |
MD5 | 9C3CA7527AE5225B02725F479D34063F |
SHA-1 | DF538144AA6EBDA32134CC06232AC32222BBEC52 |
SHA-256 | 6157EE5B5C4A75608D9C643668E17CC360AA2AA55D87BCB7F675667AFCB2052B |
SSDEEP | 98304:svK5DfM43aUNv9pyD90fkiRGDiXh/VLcIr1wvmOgN4K:swqSvyDv7iXh/VLPsmO |
TLSH | T18AB6074DB5D26C7EFE8B7A7016B1B826E2243209429C1DA617C35D1C1A7AF003E77E5B |
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 | 7907952 |
MD5 | FFBB97896E22B89EC2F937587A93EFAF |
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 | 5.0.2-1 |
SHA-1 | 214BD4B8747CC3625B45D78BAFE82329CE7B2431 |
SHA-256 | 538CDAD3EC56D2B008521F3E8A08F8D75DCAC761E0BB7B03ACCE977FCE2241A3 |