Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d |
FileSize | 4607568 |
MD5 | AF648E2746CB5C7A51F479C2C9F67DC4 |
SHA-1 | 5F63B88345B9A4696C0318C139F855A4D47439A7 |
SHA-256 | 7D0E63222070B5B8C04D364688A97A6D35F66D052BFB2EC8E501BBED5A0DD103 |
SSDEEP | 49152:CIkZl+XLnXvEJ8NyXgBeBdJruh+Wd7IRoDulfmusLqGX04SAS1PgyeV+TZHSkH6V:jguzEJE3msLZkZXv++ZkQCd |
TLSH | T1CD26E06CEB230959D6E8F5BDB4C54E407A208A5561B1FCCF34D065B9732E8B083B72B9 |
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 | 3403696 |
MD5 | 7E901246E5032CC2F3D81DBB4D388DA8 |
PackageDescription | Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpi |
PackageSection | science |
PackageVersion | 2021.3-3 |
SHA-1 | 0B71E119E7F430E506C5C247A60C0205852B1C23 |
SHA-256 | DE9AE9F4254E0BBCE56BA4C85BA22B91E5289E74A0833A9B74614EAA88726D48 |