Key | Value |
---|---|
FileName | ./usr/include/gromacs/gmxana/gstat.h |
FileSize | 16754 |
MD5 | 4B399311A63FE4996C03D938FA6913B1 |
SHA-1 | 125A928C29C28C88E15621CB174538B6A9C67F64 |
SHA-256 | C46C489F79334287F56C3DA7B6C41072B605DA6CA8D54869A1759C330B4E3A51 |
SSDEEP | 384:Cd21fYpJPcEIx1tnhxgnu3Jd+O4nf5cw2hc:A21CJ0V1thxgqViz2hc |
TLSH | T14672A3072A660F21915347A1D21E61C62318D0BB75F3B089341EF53C3F4E9A6A7B6FE9 |
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 | 227602 |
MD5 | BD2CB8211ADC5C9ACDB1F44078193F9B |
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 | gromacs-dev |
PackageSection | devel |
PackageVersion | 5.0.2-1 |
SHA-1 | 0E79C3F146266D7E2AEA51DA531C7C65A1F8FFBC |
SHA-256 | A2FB4ED7F2F1013B05A2B8EACDBB77ADA1B1448AF858331B5B9D98209D69A700 |
Key | Value |
---|---|
FileSize | 227622 |
MD5 | 3B12F74D7E9461779307E8C9BE98333F |
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 | gromacs-dev |
PackageSection | devel |
PackageVersion | 5.0.2-1 |
SHA-1 | 2D56776A85C6DC7F1CC65F898607D5F9A7D87425 |
SHA-256 | AA9B685EA8AF17A60C5CDB6341BDC69BECF3C58D029EE2F46905960C7ACC1E42 |
Key | Value |
---|---|
FileSize | 227508 |
MD5 | 9EDAA37982FF88928FD6824D12512EE3 |
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 | gromacs-dev |
PackageSection | devel |
PackageVersion | 5.0.2-1 |
SHA-1 | B0244815357EBE0E84B868C023B80FC28D50AEC1 |
SHA-256 | 19DCDBFBC78D3A91C12C992BED708F23399F58A3C2E3A6365AB01D40C451C496 |
Key | Value |
---|---|
FileSize | 227990 |
MD5 | 16BDBCC03276AE121D946D8E1BEB4975 |
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 | gromacs-dev |
PackageSection | devel |
PackageVersion | 5.0.2-1 |
SHA-1 | 13FD31D9107638928EF20501316A6B966AFB197D |
SHA-256 | 007F2F6DA659B3C892EEC268B5A8C5D8BDC9CE11FCEA36F8319B8EDCC2231294 |