Key | Value |
---|---|
FileName | ./usr/share/doc/mame/singlehtml/_static/fonts/Lato-Regular.ttf.gz |
FileSize | 40492 |
MD5 | 30E939CCE061A535CE0B82AF5AF70701 |
SHA-1 | 13FA54FCFE5D0EED2A1F1A30C43534385646CAD8 |
SHA-256 | 7198F93EAF13732FCFC0ACB5FC71DF88636C42A1711A0915E595BBC3B0AD78B8 |
SSDEEP | 768:dMNuGueRz+HRlp5G3wdLHeEhpV/64g6Um0EPTNJgisiijBwVxwD+cq5HI:dEuReKR/QgBN6p6J0s8is3jBySFcI |
TLSH | T17A03C0F83D7E5C0A80F0675BB61206F2565D9DF6627BAB8A23DD21EC7483348BA31057 |
hashlookup:parent-total | 8 |
hashlookup:trust | 90 |
The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 578648 |
MD5 | FD77EFF1C527549523F9CCCCAD7BA595 |
PackageDescription | Documentation for MAME MAME is a hardware emulator: it faithfully reproduces the behavior of many arcade machines (it is not a simulation). . This is sphinx-generated full documentation for the MAME system. |
PackageMaintainer | Debian Games Team <pkg-games-devel@lists.alioth.debian.org> |
PackageName | mame-doc |
PackageSection | doc |
PackageVersion | 0.182-1 |
SHA-1 | EB1D8BD4F42D8C079D54821DD8AE008C2150AC5E |
SHA-256 | 1207B681F4E49D4E3A342DEC1ABF8D4B7F25812AAD10EBDC5D5FECD47C5EC346 |
Key | Value |
---|---|
FileSize | 612928 |
MD5 | F967A1D47099F5513F6DD99E199CBECA |
PackageDescription | Documentation for MAME MAME is a hardware emulator: it faithfully reproduces the behavior of many arcade machines (it is not a simulation). . This is sphinx-generated full documentation for the MAME system. |
PackageMaintainer | Debian Games Team <pkg-games-devel@lists.alioth.debian.org> |
PackageName | mame-doc |
PackageSection | doc |
PackageVersion | 0.206+dfsg.1-1 |
SHA-1 | DEC81BED04A1A2F97F0C9C5FA52BF11F8892942E |
SHA-256 | FCE1761C18E6C1C8C3485F6DCB468BF290B7CD422751ACC8653F85C0BD46D023 |
Key | Value |
---|---|
FileSize | 31026240 |
MD5 | FF986A656F2EEE7D77A4C7D71E346A0C |
PackageDescription | Molecular Dynamics Simulator (documentation) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation. |
PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | lammps-doc |
PackageSection | doc |
PackageVersion | 20191120+dfsg1-2~bpo10+1 |
SHA-1 | 86A8058D7711629AB17A10FF45888419B64D206C |
SHA-256 | 5EE210F4AEDA4347AC1E3340567D2E4D9759ADF7171E3D8A82A156FB0DCC56C4 |
Key | Value |
---|---|
FileSize | 31060320 |
MD5 | CFDF345758CD128839EE04C7CB3F3B3D |
PackageDescription | Molecular Dynamics Simulator (documentation) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-doc |
PackageSection | doc |
PackageVersion | 20191120+dfsg1-2build2 |
SHA-1 | 3C974FA3139C802EBBC05F9CECB474CA5D3EE33C |
SHA-256 | 406A5559B7E5FED5B254A1F16A0575F6CABBD73602E5DA41B440335D625DC1FB |
Key | Value |
---|---|
FileSize | 596472 |
MD5 | D774C343C3ED2B4B83DCF18663A6E8AA |
PackageDescription | Documentation for MAME MAME is a hardware emulator: it faithfully reproduces the behavior of many arcade machines (it is not a simulation). . This is sphinx-generated full documentation for the MAME system. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | mame-doc |
PackageSection | doc |
PackageVersion | 0.220+dfsg.1-1 |
SHA-1 | 133CE1BDA3D198E326DE5DF858B0271979C3FFED |
SHA-256 | 8D82B02C52447D048364272CC617B7D15D0F5E3E8BE413C3B5475B4F494D8251 |
Key | Value |
---|---|
FileSize | 44287086 |
MD5 | 8A0853415B8B51B3F43E975D057DE539 |
PackageDescription | Molecular Dynamics Simulator. Documentation and examples LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation and examples. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-doc |
PackageSection | doc |
PackageVersion | 0~20151117.gite3c4db7-3ubuntu2 |
SHA-1 | D314AB506B2571C648A24F76F93BCFD4E4B75D6F |
SHA-256 | 72558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C |
Key | Value |
---|---|
FileSize | 27265448 |
MD5 | 4471AC2E36D4D13765B1656E6B62C5BE |
PackageDescription | Molecular Dynamics Simulator (documentation) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-doc |
PackageSection | doc |
PackageVersion | 20200303+dfsg1-3 |
SHA-1 | AF71BDF4C53B1B92D93516144D528A0D65575CE9 |
SHA-256 | D78DDFEBDFFEAA20C4FDAEC0B9C8199EB3FEB28F19196F0F97F1420548D1C9C0 |
Key | Value |
---|---|
FileSize | 579588 |
MD5 | 9AAFF451C25B1AA97E2136A5784AA6EB |
PackageDescription | Documentation for MAME MAME is a hardware emulator: it faithfully reproduces the behavior of many arcade machines (it is not a simulation). . This is sphinx-generated full documentation for the MAME system. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | mame-doc |
PackageSection | doc |
PackageVersion | 0.195+dfsg.1-2 |
SHA-1 | 77BD7B696704694088921AE1EADDA14161460D41 |
SHA-256 | E084B341DDBB0DDC947DD77281803F395301224FB2C76962D234BBD9E3D776E4 |