| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/dir_be577a772589fc117955b720ee908183_dep.map |
| FileSize | 612 |
| MD5 | ED80440886D59A9A6514B40330B8E437 |
| SHA-1 | 002A93DEFEADBF440CC7A0DB14DEA5B80F05B736 |
| SHA-256 | 782E7DAC08AEF431662C8C8263DF6FA2AEE08685DC0C115FFC6E7BDD7A2C3B86 |
| SSDEEP | 12:rMXG8Vvb1VvbBTAX0XzlUfFTCr1IdW3bvjETQ0/VlYgfGTIaiRUZFdO1am:rMXG8111B8XGzlmxWr4kwvjfG0TUf41v |
| TLSH | T13CF04C0563649F2FBC051DE8F2EE1E1FB5C0A26116204C64B688FA364DA3364E51D162 |
| 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 |