Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/search/related_c.js |
FileSize | 197 |
MD5 | 00D1E75132C014892EC671020BA0FF76 |
SHA-1 | 0020CC301EF1DFC1435726DEBCA2D16DEF6B1858 |
SHA-256 | 3DF6C441A960A066B52134C0FDFB2353FAD69FB15998C98A27C00B19B37369B8 |
SSDEEP | 6:qQRQebUMK2If5GMK275c4nL+cqGMKUlEArSBx8qGMKU8i4w:NQtZYWbL+cDUeAWsUBj |
TLSH | T169D012A6D501428D824F625BDBE5A2041FE401091075516A3C5708115A49B5393B16A5 |
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 | 25370972 |
MD5 | 9F0DED3EF12C15053A30BC0DD05CD9F5 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-data |
PackageSection | science |
PackageVersion | 2018.1-1 |
SHA-1 | 9F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1 |
SHA-256 | 66ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41 |
Key | Value |
---|---|
FileSize | 32698652 |
MD5 | C546740C6085ED66A2D0EA58E1C387B6 |
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 | 2019.1-1 |
SHA-1 | 3D24D05B793B9F1ADBC089DCDAF8A07455E69540 |
SHA-256 | E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182 |