| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/ocl__compiler_8cpp__incl.svg |
| FileSize | 57572 |
| MD5 | 163109A7B2031608B7D51603011ABF53 |
| SHA-1 | 0017D88AA699166ADE471CDCFA3A36CC79C51E00 |
| SHA-256 | C2FAA65FDDFCFB9CA385DF71DDEE60BBC834DE3C52D215A9F427557601BCC1CA |
| SSDEEP | 384:1lYQApQB8b7mbeiF1moKxFuuWraMvuUw0aGC4KnY9Wj:1lYbeB8b78e61+xF7O2EaGC4KY8j |
| TLSH | T1294352D987295D7FE7C41246B3DD38D572E788A0C8ED9238E95094A3BC47CBE4E2684C |
| 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 | 38200560 |
| MD5 | A898B114760B3184FA3ADBA74B5996B1 |
| 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 | 2021.4-2 |
| SHA-1 | 35AFD5818DA3BAD95C799F5F02F6E57B2BF816B4 |
| SHA-256 | 43CB4FD1B1A176F23B8F25D8E752A6590AAB73C0851AB80A47933AE07A31534A |
| 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 |