Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 5344176 |
MD5 | 9177BEAC1F2EE73C265FD88802658D67 |
SHA-1 | C53216DABEBC5E614F35C3F737E129CE50FF1C1C |
SHA-256 | 80AD43E8E8C7117F7E124ADCB91E015E8854B976DB8EE3F589CB861F8A3C8EF5 |
SSDEEP | 98304:15Bc3CEl5uxJx/RQDHbulm1Bg6PEnRa4BGrwzn5pNKdBS0mBrY+lGCr:1fcb5uxv/RQDHiA1BrsRt1z5p1B5 |
TLSH | T12E36D00EEB0EBA62EAD5B63C9F094651711775ADC332C0BF2907828D79C74E1C6BDA11 |
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 | 3800062 |
MD5 | D8DD093544A52C3C3E16C09A28416BC6 |
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 | 2016.1-2 |
SHA-1 | 89E1F2E4CFCF272164DE116EBB67B09FB20A645D |
SHA-256 | 0F8EEA392948BC98542C9BD97105A9677AD7E0E3247242AA1580DAC0A07BD057 |