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| hashlookup:parent-total | 11 |
| hashlookup:trust | 100 |
The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 203966 |
| MD5 | 6488FFBA11CB4344BA7C09F750A0BCE4 |
| 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 | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2016.1-2 |
| SHA-1 | 21A746EA51A4A4017E0D711AA2AB3183773E1833 |
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| Key | Value |
|---|---|
| FileSize | 203966 |
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| 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 | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2016.1-2 |
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| Key | Value |
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| FileSize | 203966 |
| MD5 | C6F2031F9F60ED540CAABF9E96AC806B |
| 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 | libgromacs-dev |
| PackageSection | libdevel |
| PackageVersion | 2016.1-2 |
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| Key | Value |
|---|---|
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| PackageDescription | This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package. |
| PackageMaintainer | Fedora Project |
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| PackageVersion | 2016 |
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| 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 | libgromacs-dev |
| PackageSection | libdevel |
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| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs-dev |
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| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
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| PackageMaintainer | Fedora Project |
| PackageName | gromacs-devel |
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