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
MD5	8B955998F0DD6B96A5C322938FEF85D7
PackageArch	ppc64le
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	0646168627A8BEAF08BDAC59B39DBC408D7C9CDF
SHA-256	9900B8265FD6EDB53A479D84DB2BD2F1D2DBCA1393DCD2CC4E22458A0FC3712C

Key	Value
FileSize	205302
MD5	5A925BA1DF02B2EAB83B7A2FAEE620BC
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	11288A1085A0D12BB5581E34EF862754493EEB96
SHA-256	7955DE6790FA50C222F444E8FDF2CCB8444355A54C688C08E539C98E7A650AED

Key	Value
FileSize	253060
MD5	CC70F2D6605E8D6C654D4BBAA010D757
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	1C8BBE77D4CA7B7D86E43114B694449A966BA009
SHA-256	E92A67A5E46B08CFBA1D32D04A6F279E40FE70FFDE24594DCEAF33703049D719

Key	Value
MD5	9F02EB3BADFD90E41CE65E56BB01B112
PackageArch	ppc64le
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	1D4466BE0AC311483DC6131F3C5B904C069A5E50
SHA-256	96BBD8B11C994D82CF4EE103A10BB579517EE7AF8F47B8919ECE34DCEF14990C

Key	Value
FileSize	222862
MD5	1E59A741865C5E7E42BD332245C1F8CE
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	1EE97DDF7A577DD62580BCD7CFF72FD9F6437713
SHA-256	A375565C67B4D911E7FFF27D5BA4CCDFBD9AE463FEB543250B240E7C73D6C849

Key	Value
MD5	EC1C4949AA2AD8CF81D813AF32AA3971
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	lp150.1.10
PackageVersion	2018.1
SHA-1	21D70B75E43B3EB6995709492D06CD815D006082
SHA-256	10CFECC32BF26D91E5B254EA4E963E946B5BEDDFEC0885332DC37566561BF7F5

Key	Value
MD5	F1CA0D3963DD9313057808CE96603878
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 bio-molecules 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el7
PackageVersion	2018.7
SHA-1	25FC9353F575BE2F5EA0EBE4A43463040E03675A
SHA-256	5D6D52738EE36A483BD2498881CBEA5F2954FF5352C928DC18A8F01F0F4F7A13

Key	Value
MD5	3678692387B1E7BBD8074A7D805E8AE8
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 bio-molecules 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el7
PackageVersion	2018.8
SHA-1	3E9DDE6CE7B3944C4C3A59DDB5AC18C7F0A38FE9
SHA-256	D1F98197E171DF13DC245BE32938D8E4FFC746004C59D5C2CE08835E464EC85E

Key	Value
FileSize	232328
MD5	CC333AE7CAFC038C63FBED0FACFCD568
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	5D755ED1DEC68A403FE4691CDF4BC6B9243D5EEF
SHA-256	19FA164FD1E4C881A6D4A35A62A0E927C39587007991EA18FBF7AA29E6EA8F11

Key	Value
MD5	F8ED65553A4B4AE0D870FD9598D58C1C
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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs
PackageRelease	lp151.1.32
PackageVersion	2018.4
SHA-1	5E8BA3F6F889D57C0A13F23109F5DD8E68E88BF0
SHA-256	6539854C4DECC2A017462C9E603AD919A6FD5CDCE3E5D291CE6EE3A38CE028A1