Parents (Total: 9)

The searched file hash is included in 9 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	1582398
MD5	277185414CEADF47215DE2176E5D8E65
PackageDescription	Python web scraping and crawling framework documentation Scrapy is a fast high-level screen scraping and web crawling framework, used to crawl websites and extract structured data from their pages. It can be used for a wide range of purposes, from data mining to monitoring and automated testing. . This package provides the python-scrapy documentation in HTML format.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-scrapy-doc
PackageSection	doc
PackageVersion	1.0.3-1
SHA-1	07CA548CC1157331F96C0B1ED53380C512A0B995
SHA-256	23E1EC52287FC5E020AC5B0AB97C4FDF7263CE78D60089E2218678EAED5D1BC1

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