Key | Value |
---|---|
FileName | ./usr/share/gromacs/cmake/gromacs/libgromacs-release.cmake |
FileSize | 1279 |
MD5 | 1FD111FC2D9326B4AD8ECA95F01B1174 |
SHA-1 | 000D473B9FC53CA0E282FF721C34AC9DA60A6315 |
SHA-256 | CEE10BA4B96AEE5DC9339C4B1A0E4ABC1EED81E12C64A1D119207DFC0AA25163 |
SSDEEP | 24:x3m710qUMYACBdHIIqAPOJk+34P9YADKIydQt6jUu:FYUMxADV6zUu |
TLSH | T10421AD8A9FDA4F9706C2ED72F7C5A254D149CA7B6BF83D5E3949223E11A025B210F00F |
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 | 180284 |
MD5 | 4368584033282A5C6B357C103D772E1A |
PackageDescription | GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs-dev |
PackageSection | libdevel |
PackageVersion | 2021.3-3 |
SHA-1 | 435E4BB1899E987510503FE211149AFA9D749797 |
SHA-256 | 3E2BB291B1F913AF76106E99C4FEC06A72F0A0AAF49056A3273EFCCB449EE772 |
Key | Value |
---|---|
FileSize | 180472 |
MD5 | F064EF09C4B7A7B3AD9E3A39F126AB4C |
PackageDescription | GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs-dev |
PackageSection | libdevel |
PackageVersion | 2021.4-2 |
SHA-1 | 584DA2B990A043A5F3678C4F489877B42135BF33 |
SHA-256 | 11B5D7216D33B585356F5BD29886494A8C6A0A2020C626AA46AB7C4E1A123292 |