| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-user/search/files_e.js |
| FileSize | 221 |
| MD5 | 776AFAF4957BC6A1266B3044F9CF05F7 |
| SHA-1 | 001173C634539BCB48AA8B8FB6B18198208ABDEB |
| SHA-256 | 0A8DD37A64F949CED5F6E0498E4F34E96EC9F7DF4127A953CEFB79E71EBF3260 |
| SSDEEP | 6:qQRQevKOTYL+v6MCm1SYKKWIGLMCm1r2lIQmuMCyj:NQIrYOtDKdP6i5M |
| TLSH | T18CD0C7E63C40E98E039F5937368F5307011058737061192ABABB85341E7A716735971F |
| 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 | 25370972 |
| MD5 | 9F0DED3EF12C15053A30BC0DD05CD9F5 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2018.1-1 |
| SHA-1 | 9F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1 |
| SHA-256 | 66ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41 |