| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs-openmpi/changelog.Debian.gz |
| FileSize | 1485 |
| MD5 | E5C4934FFCD8C3E15CD7628DFA52B7D1 |
| SHA-1 | 92FB3BFC96C4A5793989E4154CAE8EECB153E2D8 |
| SHA-256 | 2B24D93413F1502517F2D6D28E0E7706A79623AC7B122FA538B1623DD4917E9F |
| SSDEEP | 24:XDWfu//0eCqEt9LF0d18rBcnfuPO6gxbrV/Kz9E816dslLmGpe6XwXH+vSQTB3v:XDD/yvF0d18NcnWmTetI6aH+vx1 |
| TLSH | T100311CC147AE935069A580652CEC04F041D16A2CC3955F36E2EF0DD6AFD1CF8B60F428 |
| 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 | 8228320 |
| MD5 | 2B4849700E42C894B0263CF974AC8C70 |
| 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 | 2018.1-1 |
| SHA-1 | 4463A4CF1E08A4686DED5DB5951C0A4190C22DC6 |
| SHA-256 | 3289AEF9CB2DFC6774D384E3182311A4B532DCBA7DE3DECA4B134B60980C15C2 |
| Key | Value |
|---|---|
| FileSize | 6841320 |
| MD5 | B72580952AFCD6F4F64FFE8D3E6515F3 |
| 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 | 2018.1-1 |
| SHA-1 | 3DECE4745179F8966611723F34045DA27CDB77E6 |
| SHA-256 | 126935B5188FC5F6D132A7260129DC6A961F3107ABC308CD913358D3E64985F4 |