Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	227602
MD5	BD2CB8211ADC5C9ACDB1F44078193F9B
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	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	0E79C3F146266D7E2AEA51DA531C7C65A1F8FFBC
SHA-256	A2FB4ED7F2F1013B05A2B8EACDBB77ADA1B1448AF858331B5B9D98209D69A700

Key	Value
FileSize	227622
MD5	3B12F74D7E9461779307E8C9BE98333F
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	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	2D56776A85C6DC7F1CC65F898607D5F9A7D87425
SHA-256	AA9B685EA8AF17A60C5CDB6341BDC69BECF3C58D029EE2F46905960C7ACC1E42

Key	Value
FileSize	227508
MD5	9EDAA37982FF88928FD6824D12512EE3
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	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	B0244815357EBE0E84B868C023B80FC28D50AEC1
SHA-256	19DCDBFBC78D3A91C12C992BED708F23399F58A3C2E3A6365AB01D40C451C496

Key	Value
FileSize	227990
MD5	16BDBCC03276AE121D946D8E1BEB4975
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	gromacs-dev
PackageSection	devel
PackageVersion	5.0.2-1
SHA-1	13FD31D9107638928EF20501316A6B966AFB197D
SHA-256	007F2F6DA659B3C892EEC268B5A8C5D8BDC9CE11FCEA36F8319B8EDCC2231294