Parents (Total: 11)

The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	203966
MD5	6488FFBA11CB4344BA7C09F750A0BCE4
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	2016.1-2
SHA-1	21A746EA51A4A4017E0D711AA2AB3183773E1833
SHA-256	BD404791DCC464BCD4D9749CD03D2324A1361BB7CE407D4E3FD06618A2FA3E47

Key	Value
FileSize	203966
MD5	46D17F9576947B26D166FC75A5D4417F
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	2016.1-2
SHA-1	F640405A45CDA0539D8F643CACCDD2B27D11043B
SHA-256	467DB3E3806C44B2F445EFEB4BE447DE99311625F03348DC1F20EB7F3260B469

Key	Value
FileSize	203966
MD5	C6F2031F9F60ED540CAABF9E96AC806B
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	2016.1-2
SHA-1	BBC9789A2AEB8FB977C577997274055C9D7847EF
SHA-256	6B29C52D7098217B34ECD9D5AA3490C09D2D83853375C9D077A709D4C77B1FD8

Key	Value
MD5	E682741A589220211B45B92EA606AE9F
PackageArch	aarch64
PackageDescription	This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debuginfo
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	0C6AB629C12D88C8377EEEEBEB77792DCECFAE43
SHA-256	94A2E8B1C1F06C0D3B693B01D170D8E3F23C3028FBA5E2E7064C2ED6433CB912

Key	Value
FileSize	203966
MD5	AC55A40159DDE24369C4425EBB74902D
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	2016.1-2
SHA-1	C551E54B6534872CB4ECF2506EF7A11956FE3DC0
SHA-256	247A95ACA3CF71911F1B6B9E8D30DEF59BA7D8E7836E4F56F954EFB08E9F017B

Key	Value
FileSize	203974
MD5	4CE67319D58F78EC8A0DE11B452BB6D5
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	2016.1-2
SHA-1	8280D78760A85E836F9B9F09A6AB2519161C2D7B
SHA-256	5B5B433B3D5F32BB57F13116908D7370E5AA90FC58AC2C9498AA558F68573BC3

Key	Value
FileSize	203958
MD5	8044F5DC263468B15DB0F095013E73BD
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	2016.1-2
SHA-1	D4ED7E9A1A77B12209845E04C58FE7A3E67B2B32
SHA-256	51264C619AD2A7ED068EFF1FF6F38D755F267CE9CE455D8EFDF3BF5394F6D7A6

Key	Value
FileSize	203956
MD5	6642B377A25E3016C05D58BAA06AAD91
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	2016.1-2
SHA-1	07B00E9794C3E5B6DA3CA4C138FF08022D3D6572
SHA-256	F75028200FA4894C29FB6138DA9D817C323F9E6B9A60FA0FCE54B7907FD448BF

Key	Value
FileSize	203962
MD5	59A4F410BA33C5EB36155736F61D31A3
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	2016.1-2
SHA-1	A4849A7D58CBFBF04A5AFE98B58A0554FF1299F7
SHA-256	D1B70F1EF7B342578C081D4EF55B7BED069A7E7BF33BE5BA7B0EED05E23F7F23

Key	Value
FileSize	203954
MD5	CC72450D8828C9020F5D53B60D160BFB
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	2016.1-2
SHA-1	7CF6AF37C6008BBC5A71E9FF4BA5479253746C9C
SHA-256	FE672EEC44D0CA6CC4AEADE2430F494F8E902CC81B53B2F2387D22D108902918

Key	Value
MD5	6088AADE319C716C18F26DDD54EADB60
PackageArch	aarch64
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 header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	1AF75864F3692E4A984BABA154D09FC602C00B17
SHA-256	58400B240291413ED22623638A65D4613D56B8FB0FC7E3D19BE0CB536254DF7A