Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	214160
MD5	6116FD256A777B2954D312CD040B5000
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	5.1.2-1ubuntu1
SHA-1	B8F983996F6BEE98597346378A5FD3356D63F5D5
SHA-256	9F68D7043FFB84877C436B8C5B56C0F5A4E0E400951BD64F326823E788CEA2DE

Key	Value
FileSize	214098
MD5	FC11807DF24B492867054B561D048D5B
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	5.1.2-1ubuntu1
SHA-1	0381DBF37A3136AC8AE610B3A3FC7984315CEF47
SHA-256	A87947C05E72EFBBB672D2F8066430AD40252B1FC60F0719002AD3D83F92AA31

Key	Value
MD5	1187F18E2D9D6F3341F7B46B2C39BDDF
PackageArch	ppc64
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	1.fc24
PackageVersion	5.1
SHA-1	6B6A77C7E97AF8B064C430AC2EC3613D50CFE995
SHA-256	E81BCBC06340807C67471D158ED829C0472467C15C6B81C9A8E37FCE24727966