| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/gridset_8cpp.xml.gz |
| FileSize | 1614 |
| MD5 | 16B40AA8A201FA754CD1A72D8D56D1D1 |
| SHA-1 | 001C7C55E3D7E7BB773A32AE82C7DECFD733E509 |
| SHA-256 | D528F861604639BFB1759B8399D773619F6AD0A4B35D1C014EAE53EC68BF101A |
| SSDEEP | 48:XTPsd9bzGcvRT8IjG8Da4QC3u8B/AQYwu3X:bsdMLInTQ0us42u3X |
| TLSH | T1B5310A968C3828B5B805F78DFFA6F6D9D2CC861301B80052527BF9C3A57D9443D040D5 |
| 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 |