| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/refdata_8cpp.xhtml |
| FileSize | 18417 |
| MD5 | D26B7FE50814832C20567A14A5CF6E8B |
| SHA-1 | 002436F33B580684C37645A595B793A961304445 |
| SHA-256 | 97CDD559E17DCDE8A44F3E520DF2CABA9378D3FD24A127649DF4D2BDB6D09F0E |
| SSDEEP | 384:Amm7gnHnyzlAM9gg2i2J6m6b7PX97j9ZpB:AmmMnHyzOM9g18fpB |
| TLSH | T18982945090D3577B9E7330D7E28AABB631C29175C7900128FDFEA5929344EC9E26B02B |
| 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 | 38200560 |
| MD5 | A898B114760B3184FA3ADBA74B5996B1 |
| 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 | 2021.4-2 |
| SHA-1 | 35AFD5818DA3BAD95C799F5F02F6E57B2BF816B4 |
| SHA-256 | 43CB4FD1B1A176F23B8F25D8E752A6590AAB73C0851AB80A47933AE07A31534A |