| Key | Value |
|---|---|
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| FileSize | 49455 |
| MD5 | 04131FD841CB3AD283043AE6F695C126 |
| SHA-1 | 002E8AC50DDB5A9A1C0E41B090004560E0B4C1B2 |
| SHA-256 | 8580AF9EFE6691DBAF170472E512E469069345A549F469B0B7075723791CE842 |
| SSDEEP | 1536:2m8nH3/xL+wLweZpFDzhVo0rQZ2wMf8Dgc72hk5:2m8nH3/RXi |
| TLSH | T108238504A6E3537BC59330D3EA5ABF76B5D04566D3E00910F9FE6BE60B48CA6E11B01B |
| 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 | 32698652 |
| MD5 | C546740C6085ED66A2D0EA58E1C387B6 |
| 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 | 2019.1-1 |
| SHA-1 | 3D24D05B793B9F1ADBC089DCDAF8A07455E69540 |
| SHA-256 | E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182 |