| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/classgmx_1_1test_1_1IntegrationTestFixture.xhtml |
| FileSize | 11205 |
| MD5 | 13EC7DEC045AEDA06125B0FD99E78DA0 |
| SHA-1 | 00236C0EB29C6E7335C78288FB89138B13B15D56 |
| SHA-256 | 7CA632C74EA68ADB90546E971E1B5B450BFB387F161A5EA44545828ADD7D3B74 |
| SSDEEP | 192:imlhIFniwEUI4XBXgSswMkdTSobedK7coJXMKGcoJ7OxdoJ1bgN9p+:im4FnHEOXnuo/o9YoK9p+ |
| TLSH | T1FE327320A5D7A23BC6E364C3E291BF25B5D1C128C3561520F8FDFAE71BC9E84D25721A |
| 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 | 22106616 |
| MD5 | C5EF97393BA443C78848BC09ED9D8C63 |
| 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 | 2016.1-2 |
| SHA-1 | C378E8DC887396DBC266EA594177E21A764D3DD6 |
| SHA-256 | AE530FEB4D2EF883F10DA0915339DF5614E36AC0A3051A7A65B2754DBF5038CE |