| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/handlerestart_8cpp.xml.gz |
| FileSize | 2011 |
| MD5 | ED3B105E29E7EDE545D862BBE525D1FA |
| SHA-1 | 000F683D52250D54BCA5C6E24C79E89A37D8B80E |
| SHA-256 | 8D7B351209FCF34FAEF0C22EFA33CF2C1BAA6DCD23B83567FC93C7E71AFC17D9 |
| SSDEEP | 48:XNje2rRlYkPEs8cxdE/zy/1oUt+TEo42LbigbRc0adVXl/:9ygYkPUcxdazIvABLF+0aXV/ |
| TLSH | T1BD41F8ABB6F4DFCA8B8CDF5B18316C3917E67BB460645291242395F0521339BC360614 |
| 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 |