| Key | Value |
|---|---|
| FileName | ./usr/share/lintian/overrides/gromacs-mpich |
| FileSize | 425 |
| MD5 | 6E8CB371D3963C5DA25B91118387D8B7 |
| SHA-1 | A0481569BF6595BC7BABD0A3D49CFE5C0E661087 |
| SHA-256 | 5243396BDA70968394625E2DDEAFB5F78D5E93C22A668A38E2739716F1E82B2E |
| SSDEEP | 12:zHHkrnhL/F19akrnhL/F6pA2RvO3CkrnhL/F1HkrnhL/Fa:znk79F7ak79F6ugk79FFk79Fa |
| TLSH | T15AE0E55EE1C49C2785EE4F96C7969B65D110A0C4E6F1F794C8C4512308436561A408ED |
| 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 |