| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/dir_000027_000055.xhtml |
| FileSize | 3948 |
| MD5 | EA0353C3BFC42CAB45689AD86526F6A4 |
| SHA-1 | 000F44F94D3D14D0B717A9AA7C18433BC618232B |
| SHA-256 | B8BD232767B0666F984F165F35037A9A35E7F69E8406CAFF68E197F2596C16DA |
| SSDEEP | 96:a1XDm0eh5u9b/gniwnyBq88C8f89l9PLIUid0u/bzuHbzuGbzuJbNb9eY:4mlh27gniwnyBr9PUUid0u/PuHPuGPuH |
| TLSH | T17D8160AA9CC5813B017309E6B2A3FF5D90D1C534C3584C18F9FCB8D76785F49994A68D |
| 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 | 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 |