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FileSize | 2189 |
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SHA-256 | E15C12A4157F263AEFA542AA6EAE44B9CA407529596BA8771FF46899FC59E95D |
SSDEEP | 48:XDkIaYue7ch8MLXDNY91n8rxbDyi+MtYiNsgNkS5rS6tnmrQmId+SGnGRE2S972A:WYFP9pY9UmYi6gNkurSgngjMGnGRE397 |
TLSH | T1C8413B6E946906EE1C856EBDD33C75F6049C4BC4A69880C22B1BD50F5310F80CDE8E84 |
hashlookup:parent-total | 13 |
hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
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FileSize | 237238 |
MD5 | AA8E68FACC9FCC2601439E86EE3D602B |
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 | 718B595892163F26C71D0FB2C56F29985EF72430 |
SHA-256 | 0D92A73D52F0717ECF3E3FAFD3828486255AF154070D16052E37C5B115AA472D |
Key | Value |
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FileSize | 224510 |
MD5 | C785FFC914AB961E824E69679CB8FFFA |
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 | F01A22F4D95877298E804F411BE1B5ABB01377A7 |
SHA-256 | C6D6CDC80A2D1ED490F7261912ABAB5C1062C3137EA5FB5D1990285B9D5C1904 |
Key | Value |
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FileSize | 215012 |
MD5 | E56FFD0ADD90C241C1B5CA257BD49CA1 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2018.1-1 |
SHA-1 | B54DE3B122C3437093060B5FB0A595DACF65D38E |
SHA-256 | 62E4DE5B568B5D87595E6E761657F160171AF97301AC0C7A9DA7EDBDEFE38D27 |
Key | Value |
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FileSize | 225576 |
MD5 | 0446219769C3245FDD91072B233AEFE2 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2018.1-1 |
SHA-1 | CA70E148C04FDE4E78C15833CA241EB6F4A45A33 |
SHA-256 | F35E9FE5B3423DB8DFEBBCB6ABA3BB0A3FD2F6F2178F23732EE941279523A725 |
Key | Value |
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FileSize | 228296 |
MD5 | C4DE919534584104D44268749D3A4160 |
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 | C337339CFFE1878333C64EB55338C6DF45F3108B |
SHA-256 | E6E606D57328698174C0BB09D31433233053B51CDF48C70AA2613FDAAF7FBA73 |
Key | Value |
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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 |
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SHA-1 | 5D755ED1DEC68A403FE4691CDF4BC6B9243D5EEF |
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Key | Value |
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FileSize | 253060 |
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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 |
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FileSize | 205302 |
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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 |
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Key | Value |
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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 |
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Key | Value |
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FileSize | 221218 |
MD5 | 99E438FE10F6B2B9F5D5D68F6BD579EC |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs |
PackageSection | science |
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SHA-1 | 03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F |
SHA-256 | CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C |
Key | Value |
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FileSize | 233970 |
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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 | BE42CDE2095041D9E23CE633C00935FA6D6A5536 |
SHA-256 | 1B84466A227029AFDC61594899B23CA81280A46A1F8E6F15ACA8403E7850CE4C |
Key | Value |
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FileSize | 209488 |
MD5 | 85BB1D3648D77CF142C53BD9CDEBFD2C |
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 | 7754A8727255D4D4A635E6DCD18A4774136AB590 |
SHA-256 | E688C29DC801152A6D677B5F7EEBD07499E42B35E3C87619D30A170B7564455C |
Key | Value |
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FileSize | 208194 |
MD5 | 10A5AE0501041CC35AC7E4566D14199B |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 5.1.2-1ubuntu1 |
SHA-1 | D9B1C2A7D1464EBF5AF09EB820B5DBF4053E7A55 |
SHA-256 | 35C3BF3097C404EC8EA6D706A7F8581D21714289EFD20C9DCFB14C5069F6790B |