| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/dataframe_8h__dep__incl.map |
| FileSize | 1659 |
| MD5 | 3A910DBB2EC460C7409CEC9B0560ADC4 |
| SHA-1 | 002F195275AED649346F258846915355114ACBBA |
| SHA-256 | 78D619761C1029573827F197C2265B7EBAD797CF8729663614738577BC96E5A8 |
| SSDEEP | 48:oXChER00DJVgw5K+43F2wzvoFDJzjoVym:oneQ3H5ocNlp6 |
| TLSH | T1F9314F8973268F2EEC0F09D5E1CD5D0BC690AB6777AC0C10B745AA398D867A1F51D22B |
| 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 | 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 |
| 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 |