| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/gromacs_2listed__forces_2orires_8cpp.xml.gz |
| FileSize | 3152 |
| MD5 | 40EA4203891DA9E4B969EE60BD674D8E |
| SHA-1 | 0006AD281635C9DB152256B0895B5E6150942DEE |
| SHA-256 | 44C30B135FF6AA87BB7B45C3BF91A2805CB733CB6B11AB7769524A61327FA909 |
| SSDEEP | 96:XIxeqsVHUoxZ17nBKGP7B/wTtO7g4w6OD5:HLVHxZ5BKECMgge5 |
| TLSH | T1CB516CD2C13DACE4D2C14055649F153F8F876E8841682443FB3E0711F702EA28BB7AB2 |
| 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 | 35899452 |
| MD5 | EA436007459C729B81D2899FC3A33010 |
| 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 | 2020.6-2 |
| SHA-1 | FB76467AA8D9F7D407DE5CC9147DDBE2AB2C4958 |
| SHA-256 | 56E6EE503CD17060CAEE9A22A29F06AC2B1EE3EF739ABA9BC5111AA3AF19693F |