| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/nbnxm__geometry_8h__dep__incl.svg |
| FileSize | 4465 |
| MD5 | 4DBC2E82EA785F3E653DE17B67CEC7F0 |
| SHA-1 | 0015B6F4246A9BD43ED94EC2E8945276AB12A7F3 |
| SHA-256 | C7FE8CA945EADE7709CAFC17CBA92098CF4053A1FD3AEF35DA8FEE56BA87F3C2 |
| SSDEEP | 48:cyBnv8yCrag/Y9UDdTq8CGFSbbdT1Zsa4QEFwKt88JbGaVQ2jD/DsVag3G5a0S:1Bn1CrbgUo8tFOnaa4Q3D8goXj0aZEn |
| TLSH | T15D91A6DA929D0E3AE1802665F3EF35D354D68CD4E4CD953CB810D46BAC2BD2F4F16548 |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 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 |
| Key | Value |
|---|---|
| FileSize | 37544672 |
| MD5 | 5E66892E790DF772F7EE13C552879968 |
| 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 | 2021.3-3 |
| SHA-1 | 1C8E514EC05DA8DDBB1B7DE29EAA23CDE69F6368 |
| SHA-256 | 17E00D6715AD6B4FA19A3D80BB3739F4565DBF125348505AC68334A44F47DF74 |