| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1analysismodules_1_1anonymous__namespace_02sasa_8cpp_03_1_1Sasa.xhtml |
| FileSize | 22397 |
| MD5 | 7B48C891473F9916236AD56A004CA15B |
| SHA-1 | 000F2FECE4CDF907241B740F880CA91AB972BA37 |
| SHA-256 | 4D64FC33C950A2380C59C9E47D6CC85DC6A384B24B3BFE9B9C97D5CA02603426 |
| SSDEEP | 192:kmlhO7gniwnyBrIyY0xBQQkba6gf6kStL63QJhprJyv63BRpzlicXveoqZvhiSqY:km+7gnHny9bP2/gSkpQJN+cWEex5pB |
| TLSH | T1D3A25215888642BFC99332C2D98DAB75E1C14EE6C2D10818DEFDEE929740DE6D3D607B |
| 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 | 35899452 |
| MD5 | EA436007459C729B81D2899FC3A33010 |
| 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 | 2020.6-2 |
| SHA-1 | FB76467AA8D9F7D407DE5CC9147DDBE2AB2C4958 |
| SHA-256 | 56E6EE503CD17060CAEE9A22A29F06AC2B1EE3EF739ABA9BC5111AA3AF19693F |