Parents (Total: 46)

The searched file hash is included in 46 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileName	http://archlinux.mirror.root.lu//pool//community//mgard-0.1.0-1-x86_64.pkg.tar.zst
MD5	31BE4F4A49600E272DE48B68AD10C965
SHA-1	01B0FA4323304B37FF951E10BA65AE2B8367D904
SHA-256	C1144A1AB0F43929BD01890C98C6316457B4606CEB201BE18D61CCDF6857F35D
SSDEEP	6144:P+ZIt9dkLKzw4dH5FYWoESH1aBgD3ZPFtnXZs6:2ZIt9e0H5FYbESH1aA9tnps6
TLSH	T18134231C08C49650EB23E6E69464571F3C94D868B3DD685A3B88FB804CB385B6EF5ED3

Key	Value
FileSize	6360
MD5	B1BC5B189455B6FBB665A07D995A4DDD
PackageDescription	Open In Memory Tensor Structure DLPack is an open in-memory tensor structure to for sharing tensor among frameworks. DLPack enables . * Easier sharing of operators between deep learning frameworks. * Easier wrapping of vendor level operator implementations, allowing collaboration when introducing new devices/ops. * Quick swapping of backend implementations, like different version of BLAS * For final users, this could bring more operators, and possibility of mixing usage between frameworks. . DLPack do not intend to implement of Tensor and Ops, but instead use this as common bridge to reuse tensor and ops across frameworks.
PackageMaintainer	Debian Deep Learning Team <debian-science-maintainers@lists.alioth.debian.org>
PackageName	libdlpack-dev
PackageSection	science
PackageVersion	0.0~git20200217.3ec0443-2
SHA-1	0E30A7C1D69B43E6DD4850CFD20F190C5A2015A5
SHA-256	0A9C0663E0D28405488A99660D3826F60E4492A0BDDD3154ED21386132CBB7CB

Key	Value
FileSize	11800
MD5	739B2E253CB12CBD899A55C227192A73
PackageDescription	HTTP server for Qt applications - development files QHttpEngine provides a set of classes that enable Qt applications to create an HTTP server capable of serving static files and exposing a public API. . This package provides the files necessary for developing applications that use the library.
PackageMaintainer	Nathan Osman <nathan@quickmediasolutions.com>
PackageName	libqhttpengine-dev
PackageSection	libdevel
PackageVersion	0.1.0+dfsg1-1.1
SHA-1	0E366BADB733EDAC985FE575245246A5B48B133A
SHA-256	E133140C461CD48891B73C8EE9D1C0AD87DE36212FE15CDA8283871B8A7EF3BE

Key	Value
FileSize	170228
MD5	B686B49A097F5ED6788CC8B19D3839F5
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.4-1
SHA-1	120BDB2110CCBBE5A94B1F83C3FC747523103660
SHA-256	1B5B58DC5937F8962FD7DABAD35D3F3C5B97F26BC07BA7C4A42F88C1A855B7D8

Key	Value
FileSize	187272
MD5	C1A4F9CB92098149A2136B770449BF2E
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	2020.6-2
SHA-1	14F1A216143AF8FC4288616805914E82780E339B
SHA-256	EDDD1FFAA2C0FE7E1FB94F79D6B847A2AE05A6C56712193C4D01770A33557A03

Key	Value
FileSize	170344
MD5	23EE5F3010B7E060AA87721C974C11FF
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	195F7B497F62C8F10B9100848EA5A411C25BFE39
SHA-256	66DAAFFF4F3BFA29C61BE9639D2D0E96EA80E29C26B027C8F57527AF2688BC0A

Key	Value
MD5	A6CB721628ECA0F13DE4B5754D6BFF58
PackageArch	x86_64
PackageDescription	Development files for libqtolm.
PackageMaintainer	Fedora Project
PackageName	libqtolm-devel
PackageRelease	5.20190930gitf2d8e23.fc32
PackageVersion	0
SHA-1	1FCD72D13DFE967671DA2DDF50A5819B3912717A
SHA-256	513B2F1EEB9E5395B1DDD978AE367D022340FED540F5EE53D19198CBD5663FD3

Key	Value
FileSize	187296
MD5	CE6037EA0CE508AE39811BFD08E750A5
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	2020.6-2
SHA-1	28D750C6BA37CA3ED53E7348BF32A48A68B97C60
SHA-256	5F8EE0692415C8A7361AF6D1DB4BCB5AAE09EA4DE181E635F7760A96BEC1037F

Key	Value
MD5	1D55826F2ABA66A8B3B844E6EA360C0C
PackageArch	aarch64
PackageDescription	The Common Toolkit is a community effort to provide support code for medical image analysis, surgical navigation, and related projects. This package contains files for development of CTK applications.
PackageMaintainer	Fedora Project
PackageName	ctk-devel
PackageRelease	0.18.20190721.fc33
PackageVersion	0.1
SHA-1	2D56DB566C9FFEBD74570B8C534CB90F58E11149
SHA-256	7861EC03BF5D35BADD22160B240DA771EB3CE78966B58D95BD5682F1CEFA2CA3

Key	Value
MD5	D7610C8DADF20229E1F1F434B32A8A7D
PackageArch	s390x
PackageDescription	Development package for libSavitar.
PackageMaintainer	https://bugs.opensuse.org
PackageName	libSavitar-devel
PackageRelease	bp153.1.17
PackageVersion	3.6.0
SHA-1	327897FF8D8301D6C6BEB6565AC8860B02F2218F
SHA-256	B0E785328F07723A38E73E1248F43BA57F68B9A1E2D6079B62D85F7153DE06FC