Parents (Total: 22)

The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:

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
FileSize	42464
MD5	8F4FD2B764E92A888742183E8BE674CA
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	2021.4-2
SHA-1	1AE1C2710684D5FAB02C359F4061BA0A0FC2A387
SHA-256	6734DCF5DE48F395B3618CA4EA1FD9A2C3331D79640B02365F6CA67495B23B9D

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
FileSize	42464
MD5	A94DF94602FC828FEDF826AA6F0F8D65
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	2021.4-2
SHA-1	278412D3AC61C2223A5C3B73DA9411D252F9196B
SHA-256	06C8F86C897D2A620B158BD260287DDF1157B6401C085C5B02BC31622B574767

Key	Value
FileSize	42472
MD5	ABE052E510A30DC4585BCD40449F019B
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	2021.4-2
SHA-1	2B851E4CE199A32699C71B5524B4AA762CD5AC4A
SHA-256	BC715B8D9974F656B3DBCFCBD734C3332904A4654963F35F81845853E803DB4B

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

Key	Value
FileSize	42460
MD5	AEAFCB35A15BC32A7A3159331CA22CA3
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	2021.4-2
SHA-1	45C810A39CA5D5733368BD4F1DBAB14884E204E4
SHA-256	84737D7C621AB33BA1DE7AD376D9010604EB246646C2675EAF180002E2D00EF1

Key	Value
FileSize	42468
MD5	E217ADA2F2AE2CD707E3F9F39A33B948
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	2021.4-2
SHA-1	4E47DB7C378B945500EEA5AA0BD54D189600EC66
SHA-256	411EBE78F3F98AD6BC835DCB91DE071A8D568AAC339FA2C4FED9A7D12010ACA6

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
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