| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/pmalloc__cuda_8h.xhtml |
| FileSize | 4834 |
| MD5 | DAFA0063A13D61BC477984532A7D06EB |
| SHA-1 | 0017D916A6B3C136DB7325F7B41BC2AE5D7421C1 |
| SHA-256 | 732C9F76C7C07DD88B896BAF854C3E7E2D361BAC2E95AABC7A068E170265E661 |
| SSDEEP | 96:aFm0eh50u9b/gniwnyBq88C8f89l9PIxTiBxLuwzb9eY:cmlh5B7gniwnyBr9P+iBVvzpB |
| TLSH | T181A1C7169C46813B42B342D5F2F3BB1A80D2D728D709489476FCE2E677C6F899C1B26C |
| 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 | 37544672 |
| MD5 | 5E66892E790DF772F7EE13C552879968 |
| PackageDescription | GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2021.3-3 |
| SHA-1 | 1C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368 |
| SHA-256 | 17E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74 |