Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 10376616 |
MD5 | F75686E590F7C8803CC047DA1D8B2AA4 |
SHA-1 | 631BA9A02845A773363EDB6A989033863A3A7004 |
SHA-256 | 0F2FE06EE43F8F73FAB4EA06D154FA7D495B2AA66DF232A3CF5A903CD228B2B9 |
SSDEEP | 196608:FQFiLUaHYu5IT8Hs4FvwU0S5evAuglRUeIbi7SID/Zh:rLUa42IT8Hs4FvwUwAuVbi7SIDBh |
TLSH | T1EBA60750EFAEAAF0DE930CF0502F6539D5603F074016B1B6EFE02A54AE96BAC41725D7 |
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 | 6369806 |
MD5 | E0AFE399AAC4A4D4FEF7BC4BE85FE465 |
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 | 184679BB21DC81B1B8B25B14F316F22376BD2123 |
SHA-256 | DD82677679328F0572E3DB09272F4CD9D202389DCD6B4E6BF7B7BEE27E8B9F41 |