Key | Value |
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FileName | ./usr/share/man/man1/mdrun_mpi.mpich.1.gz |
FileSize | 9240 |
MD5 | A47E82A9537CDD1B78759CDDEDDA9DA8 |
SHA-1 | 2713C4883A855A853893DDCA40D20DA555353C9F |
SHA-256 | 32BE1A47591B7FE64D2B24A096C7777B36F340C5BDD27E77264026BDC197CE42 |
SSDEEP | 192:/0nwQUmzo2Zf/fb7GG4hVMsWmsUBYUXmAq4VSqfHs5AXU:/0wZmzo2VOjXTBYUXmA9sSXU |
TLSH | T1A912CF250C2B40FA1920CE5A1E2C39D8B4C976DE37085C72F777DE3650E4927C1C9D1A |
hashlookup:parent-total | 4 |
hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 7907952 |
MD5 | FFBB97896E22B89EC2F937587A93EFAF |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.0.2-1 |
SHA-1 | 214BD4B8747CC3625B45D78BAFE82329CE7B2431 |
SHA-256 | 538CDAD3EC56D2B008521F3E8A08F8D75DCAC761E0BB7B03ACCE977FCE2241A3 |
Key | Value |
---|---|
FileSize | 6248988 |
MD5 | 9E1A7471BE42EF1AEE0C393F3FCB8D85 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.0.2-1 |
SHA-1 | 42AAEE15E61E032CDA6455CD40C5B8489B3C41E2 |
SHA-256 | 328240847E92A6A865107705A96FB88B5C6AEC00B779ABBB477924455667B449 |
Key | Value |
---|---|
FileSize | 3760238 |
MD5 | 5D9FA32AB7D9EBE7B735B2A332106072 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.0.2-1 |
SHA-1 | 0BD0D343E74B0CAD7349A4AA2F47A12560A4AC47 |
SHA-256 | 7C3DA1EEF4E770E54F2C65C8C627C19B545378D7E11C7C6573A058784C7CFC50 |
Key | Value |
---|---|
FileSize | 3605884 |
MD5 | DFC8FF841F091EB0370A6DB9A9634AA3 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.0.2-1 |
SHA-1 | 90619C4DD0E7602AC0647ED3AA614A544491EC84 |
SHA-256 | 0DA890F252BFF19F771BE434F21DB0BA46B33D07DCA7B919A79F00C23063EB05 |