| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/classgmx_1_1ICommandLineOptionsModuleSettings-members.xhtml |
| FileSize | 5184 |
| MD5 | 52AF42400E305F66DAF85ED8AB10231D |
| SHA-1 | 00243E94CE2EEDA61C156ACF89B48F496B42FF0D |
| SHA-256 | B396C48D299B022492A74B14F3A3162FD173202EAF24998F61ED907CCBE3D69A |
| SSDEEP | 96:arm0ehuKu9b/gniwnyBq88C8f89lFWUjmsRfRUyRfORzxRfPR+RfsEIK3RORydrD:emlhO7gniwnyBrIUjmsRfBRWDRX8REE/ |
| TLSH | T141B177046CD64B7F80A307C2F6A39B0CE4F25721E7401C70A6FCB5D69756EB4969B34A |
| 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 |