Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs-mpich/README.Debian |
FileSize | 790 |
MD5 | 641B58DD2EEA54C74BF32637A0517BEF |
SHA-1 | 49C0F4BA144FAD969E5F5D25D7A6D156D705CE7C |
SHA-256 | 1B39E3E77357819C9B75B1248DABB2E8BDF780CB3A032464EE537EBD8FA38BD5 |
SSDEEP | 12:T7U/0+m+YSAVR4+zGQhj6sS7A+LfX/JNL7bh0JXFDKZbCRmF4dbrOfl/bNlAy:T7U/0gARrMJ7AyfH3bh0JXFDuF4fO7 |
TLSH | T1DE01153D7EC892A01092D895E20D95D8C32E412857AC8180395D761D470047527DFDB2 |
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 |