| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-lib/classgmx_1_1ArrayRefWithPadding.xhtml |
| FileSize | 26883 |
| MD5 | F30D9DDD9CFCD3E26987051ED7942312 |
| SHA-1 | 0013AC76913573EA9B9D308C0437CC4C6794CAEE |
| SHA-256 | 7595917CC28FA823D44B9CE3FD340748695053FE0F90D5836526058633DDC206 |
| SSDEEP | 384:pm+7gnHnyt4xN6UvQ/x8w3O6LH7/YrCafMCjBlu1dPEKpGfiQtHtfipB:pm+MnHyOzvRbXrCafFjBlu1dPEK2N6pB |
| TLSH | T101C253505AC353FF459731D3E68BAFA7A6D04566D2A04044BCFF29B38B44EE4D62602F |
| 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 |