Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 7428208 |
MD5 | 68A5E3A6C2F2E2DADAD92A3C5C354E21 |
SHA-1 | DAD4AD7515C48498C8A5436462AA5D63EA8EED78 |
SHA-256 | A64484137E85DF9FE293C06E4DE175BCA94BD690034D3785FE869115A5F6A590 |
SSDEEP | 98304:NMOYGyVKetBuaiSTeCpLUnyEJWM/Vmu1YaTpS6cTpS66bs7xvsOxpGd+QLyEdmUa:NPyVNuvSTe8PwXLyEdzA1MTW4u |
TLSH | T18676AD23330DAB53DB426C3B879DBC50739535850B2948967A44030FEFBD62ACB5AE5E |
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 | 4495372 |
MD5 | C483AD80E6A678CDA8EE0F9F5A65AFA9 |
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 | 354CFF559115842E81CFEC3A99E23D734CE927BE |
SHA-256 | BB9619C2C5D28257D1093820F77347A97BD9662282BCBF4836E4E156008DD887 |