| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/mdrun_mpi.mpich.1.gz |
| FileSize | 5891 |
| MD5 | 6B78A298B62D86EB012356670E485E62 |
| SHA-1 | 4F11505B63478EE3F20BE026577801CC2F126E91 |
| SHA-256 | F9DD7460A5CE7D9D5643526D30AEC1FF1B725C64B4A6637A5DA8A8F42447CA9B |
| SSDEEP | 96:mGo78QDc1CH2gi23PJFil3OvBkPf94VONV9WaamQ3pNQEKfb3Vk5vFRSMAhczVJx:mGo78QDcPgi2/jGOJkNEC9WLZM7V+rQU |
| TLSH | T146C18E030AD29CB80516D552D3F4EED08644C23537682EA08FE50BAA63DEAF10E9D64E |
| 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 | 6205894 |
| MD5 | 0DBE9CE13978ABCB0A6C65B321C9EF3B |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-mpich |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | 0BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB |
| SHA-256 | 979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7 |
| Key | Value |
|---|---|
| FileSize | 7828070 |
| MD5 | E495FE14E8BC8945F57BB65306FAC42E |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-mpich |
| PackageSection | science |
| PackageVersion | 5.1.2-1ubuntu1 |
| SHA-1 | 3509B0B6BD96F710B2EFB265DA95C7941F9B5EB8 |
| SHA-256 | B2C48FB5C0271131EB6961EF80A8BD902163BEC121AF74C674772746C1E8D22E |