Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7249676 |
MD5 | BDD7FB45C8636F45A26E4339A084AECC |
SHA-1 | F5E6A2FFF30FC7DE0EAB9131F097C7A0C55E00D0 |
SHA-256 | 08561A5BA8855FCFB572E3A762ECFE38BF871A1A3C5E4745C531A958799F07B3 |
SSDEEP | 49152:k5m1PIWAPcIGvHeE162gnnzmfCy7PFgY69+J3pi4AHBGjqN+fWwOtYC70cnp6QFc:SkgCIosnzmfl7CCpvAGj4+tM3dwZRj |
TLSH | T1C2768C01AF596FF3C2D7CD31193EC702099D588B01BCA63B7CA8864D795E349EAE3994 |
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 | 4501640 |
MD5 | FAA45B42DFB70B3B32A28FCD89495788 |
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 | 2019.1-1 |
SHA-1 | 8553178D178D54FFF3DE5E29B095E0DBC9BBDDB6 |
SHA-256 | 17AE293F986006C4FD643F65B1774CD0F2A1C2B0DA0EB97B54A9FD451C5D6F0F |