Key | Value |
---|---|
FileName | ./usr/share/doc/libgromacs3/changelog.Debian.gz |
FileSize | 1481 |
MD5 | 0840E30EF3D225FB9C2C4D0FE952C462 |
SHA-1 | 93B143C06171F7D4BE7812A5004BC3ABF7CC3FE8 |
SHA-256 | 8BCB6D4E91B35AEEFF9DA67FD759A18F4DC619B99DE170A0B6F510FB37E11F9A |
SSDEEP | 24:XDWt68dzwCPBLqE5g6/JiN7Ft4/KCVlJYnBPg7Ax6GmhVlsWvn9BSfhqu/M0aOr:XDWc8d/3+koNCVlJYnBUm6Gyv9BOhqyR |
TLSH | T1C53119133E9B7F8A62E08C3A8F0E990C80B912E546405364E39E59990947CDB77B89A6 |
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 | 10220940 |
MD5 | 6AAD1ADFFDCAEBF20A32CCAF4B702755 |
PackageDescription | GROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libgromacs3 |
PackageSection | libs |
PackageVersion | 2018.1-1 |
SHA-1 | 25E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E |
SHA-256 | 6CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337 |
Key | Value |
---|---|
FileSize | 11989168 |
MD5 | CE28FAFA5FDF63D6ACD607481769FAAC |
PackageDescription | GROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libgromacs3 |
PackageSection | libs |
PackageVersion | 2018.1-1 |
SHA-1 | 81373F62225A7A745DD3A2A52632B2EB47F833BD |
SHA-256 | 0FAB331972DE270419B9CA11304D32EB49C92405E3AD9DBEFD321F14C98C9789 |