| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/mdrun_mpi.openmpi.1.gz |
| FileSize | 5889 |
| MD5 | 8365C406D3DD578D773BC89DFB87275A |
| SHA-1 | 2C4528D9B4A9A31F6F40AA7A4ED4FC03AEA477D8 |
| SHA-256 | 3997AC699A85EB996A342BF12E8C0A12EF7CFFE8F2143D724F2F29113F617751 |
| SSDEEP | 96:mGo78QDc1Cux8xSDzBqsBqnSYxjaCTnRyGZOIl2x4bfvW5uDGB8pECQZfw/:mGo78QDcfewDzgJvxjaCTnRyGZy+uuDJ |
| TLSH | T1CFC1AF277FD5341588269F65DCB7BBA5FD3984924C37022AA1F0439E13D00A114A771F |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 7827896 |
| MD5 | 1C7CAA7C9A3D08FD7EF378889D1D4589 |
| PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-openmpi |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | 29CBF749618A8B460FBAEC1AD6A27493ECD909A2 |
| SHA-256 | 1739C1B73AD768F368C3918941D750F58E7076344F0CC278531ED0696748719E |
| Key | Value |
|---|---|
| FileSize | 6201278 |
| MD5 | D12A421BCF9C0403DF4A1F62877E1D57 |
| PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-openmpi |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | BBBCD0EB3D3DB682267623F09DBDADC590EEF7EB |
| SHA-256 | 05D918B97B16C54914DE7802FD4DE9FC11759EFE1DBA713B5999A058666B4BED |