Parents (Total: 15)

The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	2CACE464B4EFBE0A57486DE148F5615D
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.el8
PackageVersion	2019.4
SHA-1	7014194313E0701D14D683B41AAC7D03087EFE57
SHA-256	9EAB0B5E2CFD099ED90BEF729ABCD9B298A72BB8DF7B5C9FD17E371055643FF9

Key	Value
MD5	FDA94BCA1AD44B706811D6C6E1CDB914
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	7.fc33
PackageVersion	2019.6
SHA-1	BBB79E58504EA220DEB43E45FF5468C7965014A9
SHA-256	E2AD711406479201756638ADA2403C6FCF443E706405BFDE6115289A7B5E4758

Key	Value
MD5	D125A299DA405CECA5B8E474D0B581BE
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 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.el8
PackageVersion	2019.4
SHA-1	6A7C413B773491A897BF55BE73F003D4159164D0
SHA-256	C132131D71C4AC341E61E53E5F7BDFB1735831AECE960F2B6F6705407D5EB04D

Key	Value
MD5	BA4B9A377A01180D280E3927ED432DD9
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.fc32
PackageVersion	2019.6
SHA-1	A72A50F6B9035189DCBA594D9B2FB5E995F73F56
SHA-256	87D4714258997C15D4E63031990F4188C24410A208E306EEBEEBF5BDF1779794

Key	Value
MD5	5E4573A4436CCB1CA5E764C48BEB4AC5
PackageArch	armv7hl
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	7.fc33
PackageVersion	2019.6
SHA-1	C20096BD705F874EA3278B11D212ACFF0709658A
SHA-256	7822A7E2B5BE7989E5BD64F7CA80E375F81B232DDB6AB725A9D757606E7A1F7F

Key	Value
MD5	EFE39277067AD5D4CEFFDD752061CDED
PackageArch	armv7hl
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.fc32
PackageVersion	2019.6
SHA-1	A2A90BAFBA459A5D82ECAC6266FCC71EDE5B061E
SHA-256	8B1F9D1CBB752550216FCF497241C7ACB4DF6831F618778A53B5CB925DC15DD4

Key	Value
MD5	311A87238D589C2EB73A7142CF2A50A4
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	9.fc34
PackageVersion	2019.6
SHA-1	EDAA0E4C85EFCED64D4A86E22E358ACB304DD090
SHA-256	380AA04B1AB9225B40908E7BE3639F44E29A1494821F143600EBA619CDFEBB3A

Key	Value
MD5	561C1A634F56C3CB49FF25672C561C65
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	2.el8
PackageVersion	2019.6
SHA-1	507F2DEB54D393B630C6C4A9E7C083731ABF6730
SHA-256	1D0CA4605D59242082F20071C6BCA91D67724B3EF07EEBCEDF0B8FD7AEBA7637

Key	Value
MD5	E4DA39F066940A0A36642372ED9F1389
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	9.fc34
PackageVersion	2019.6
SHA-1	291E6F01AAAE3C2AC2F6415749F328CF883C010E
SHA-256	CCED74E2022A7066C829CFA862373E41A2C722E5564F116FD42510D1D9A37356

Key	Value
MD5	32A112BE263B4734B103208101C78F99
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 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	2.el8
PackageVersion	2019.6
SHA-1	ACE9296367DAC1FE0BDC63DA39B59A291A5FD142
SHA-256	0851F2E53A02FAE3417F2DFBC27ADE8F23F3BBD306CD92095B3E5DB6407EF3C5

Key	Value
MD5	6B125C5C9BC20954F4F5FDC74BBE3DB9
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	7.fc33
PackageVersion	2019.6
SHA-1	A9C9553AC6EDF3F70EB6CD7C46510F6D6695CC08
SHA-256	2586827770C569E404E99A46177B5238655659A8D45EFECED267971B00371301

Key	Value
MD5	4B9DCE435066DDEFC4E186CD477E308E
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.el8
PackageVersion	2019.4
SHA-1	89F83DDB4325DF0E45221EE6745A7FE90103F120
SHA-256	E08FEAAD6C64E4A2F5CA58102890F109BB7C7637481C1E3C6B236C599AA3325E

Key	Value
MD5	91FAB6BFA8AA62E4BB5A8A47D271253C
PackageArch	armv7hl
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	9.fc34
PackageVersion	2019.6
SHA-1	800186BFC2CC642D7B8924881BC88B1FD5E48A17
SHA-256	BE7C6810934E819D85DD543E8B4CBA9FA8BC0269227B17CF3AB460099DA3B788

Key	Value
MD5	FDDCA802A20478292250710184C937A7
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.el8
PackageVersion	2019.4
SHA-1	241A67D8CF47BA34DE7D5E28481843B03FD13A62
SHA-256	ED817F6443BE442EC3EEFE7D0AFEC8CFB46D7424019201B2B11EABD1870807E5

Key	Value
MD5	DBF829CA29054343F70D9C274CDAA2F4
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.fc32
PackageVersion	2019.6
SHA-1	180E1139E9CE326B114136C739C46F5357C05AFF
SHA-256	2322376E0CCB52FD985D98125C24C657B52EA516AAD6942DD868DF71290D6D2B