Key | Value |
---|---|
FileName | ./usr/share/gromacs/cmake/gromacs/gromacs-config.cmake |
FileSize | 6217 |
MD5 | 1D485F807F038F7B54C76D2113B09FE9 |
SHA-1 | 010EB292F66090246B52F34D837A95BEA0A10127 |
SHA-256 | AB700EDDC707C1F9BBE901EDBD7F72BDECF8DEBC5DBC06C4728F2218EF28B0FF |
SSDEEP | 96:jZWhbU8/WowGWYBB/GEL6GHoFJIAlZpTE7mg/PRzuKKDvTD5h//m/pmWAI8mE3:jUhbUq/BB/RL6GIFJdwuKKjgW |
TLSH | T1BBD1962E54485AB12392816073CD62AE6322C276AF37C0D0F46C854C6B5D8B65EF36EF |
hashlookup:parent-total | 2 |
hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 170344 |
MD5 | 23EE5F3010B7E060AA87721C974C11FF |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libgromacs-dev |
PackageSection | libdevel |
PackageVersion | 2020.6-2 |
SHA-1 | 195F7B497F62C8F10B9100848EA5A411C25BFE39 |
SHA-256 | 66DAAFFF4F3BFA29C61BE9639D2D0E96EA80E29C26B027C8F57527AF2688BC0A |
Key | Value |
---|---|
FileSize | 187292 |
MD5 | C8BDCA21D2714D5978A4C2EDDB26C0DD |
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 | 2020.6-2 |
SHA-1 | A594D5121A733D1A6DE152BFF626860BA3B2AC79 |
SHA-256 | 5CB1B97635D45216ABA71923F8A205FC3ADBA85B67EBE894F360A0EB430C7B17 |