Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	39284
MD5	4D5BDBD4442E1DBA53642ADD02776D37
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	9F14D0531A2D4614A637BFB21FAE3063E9173E42
SHA-256	2298D6FF8C035138D6AEB3789AF6892836DC2AA7A7F05087C0E01E383B11BF4B

Key	Value
MD5	292BE429CBE522290104AE978BA0E469
PackageArch	x86_64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	5.3
PackageVersion	2021.2
SHA-1	61AD9333F21A3662494E813DD4E1A7A8069E2A04
SHA-256	23B62E81C52A4A557E25D59BE976D27850B84A323495647B96BE737971E2A944

Key	Value
FileSize	39284
MD5	1F6666A18A7FFED5EE2F244CD40AF298
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	FEC5439F122BC069872CF7C76B2CDC5FCFFD1E6B
SHA-256	84E5143B6741B91A1504EEC9ECDC395C86407DA75D5791B443E5BEA4CC027171

Key	Value
FileSize	39284
MD5	AFDF5F287FBCCE360C264923F0F4A24D
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	A70BFC8790033B1C3C2393523DBB541D2654F033
SHA-256	EEAA046A5513C4626112F20AA53AA595F106F11383A4151887832EBF042522F4

Key	Value
FileSize	39280
MD5	C6D2D6FE8416839817A8B1BDD4E40E15
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	23C7F9BFC3A270E6B5D8CBF818FFF1F438FF52B7
SHA-256	440412DE17F4E25456E152773BFD9C3D6401D8976AAE071F07FB3DA694457B8F

Key	Value
MD5	B9B96872938C0B8DECE9242625CF9D95
PackageArch	x86_64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	bp154.1.56
PackageVersion	2021.2
SHA-1	9ED14E7B92A1B80C140991C85DAA3C93A4A92693
SHA-256	FA44C5E474EE5640790CCC1DCF6E325BB92B8196672A3C0961AC6E17FD4C16C3

Key	Value
FileSize	39284
MD5	E6A35F8C92497AFBFB8F9748367579B6
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	56E3FF79EF2A83073B2172432F543722C323AD1A
SHA-256	5554CC0816A97C3838661592B7CA276E53545481E030B919B73BC0F1339712AD

Key	Value
FileSize	39284
MD5	E1A218B748A69F57622CEA263F0D21E5
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	952A8E84CE7E6E4DC97A6229E7D59835DC75E873
SHA-256	9F80D3480E0172A9937954CE3770E862622734F08D76E95F1C65023A5326EF2E

Key	Value
FileSize	39280
MD5	4D22C096EFA076F16D299514770EAE03
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	A11BB2E92A4EFAF2C0FDCA66AD674154CF6021B8
SHA-256	0B48B53E3793AC802759EF4F24B7E0DAD814EF1164E85255913AE0AC48C656A6

Key	Value
FileSize	39284
MD5	EC999B631E19971D0C8416B0E8A2672C
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	0A0960BD7BAFC8C1E564A8C62ADF035DB6E3B5DD
SHA-256	B5F05731F2F414E6EF10593850AD6E1955191D67FD9D196A19B3DC21955E9504

Key	Value
MD5	2304F543E9A7D8FF57812E8532D41193
PackageArch	i586
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	5.3
PackageVersion	2021.2
SHA-1	E35633C8569F388125C3C64D4F4312E2F8F97D51
SHA-256	F7ACC2B4D312E7973542A53BF8B319D11F42F7B7A5C1921A1E744092AF7A0EF8

Key	Value
FileSize	39280
MD5	0E2C73361C2ABBA1BF734D259335A79D
PackageDescription	GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libnblib-dev
PackageSection	libdevel
PackageVersion	2021.3-3
SHA-1	9A5E2B77A591EB9388E22B23FF11AFA10F960BA0
SHA-256	8C9F9BC72579B76BE80CB85926ACB3EBEE9832FA6665BA0B3F0508FBDF9C8A61

Key	Value
MD5	128AF34BBDB0A961594802186116270A
PackageArch	s390x
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	bp154.1.56
PackageVersion	2021.2
SHA-1	3C4EE9A76CD339F438ED83FD5B5AF667EF417868
SHA-256	E03B4C8ABC3A8284767ABB0A91A5907FD6EAF69878D0D90E8618F9A72FB1427C