Key | Value |
---|---|
FileName | ./usr/include/gromacs/utility/basedefinitions.h |
FileSize | 5993 |
MD5 | 2F1F25827868B8B82B1C59C67D7EB849 |
SHA-1 | 1854DF7365E1E3BE2C6CB9D41BADEDFA40368106 |
SHA-256 | F728AD55AE83076BA60154458D0590CB942B20C742E42B145729382D1C71E69B |
SSDEEP | 96:C5721QMEboEqjnVy8DhAQXLcrGTzaUwjGqrjtroKrMKMKdVtczZN:C121QQ75VAQXFJwKwjt/r55mN |
TLSH | T11FC1862D2F562231454391F2AA4D58E69724817F73A154E9303E829C1F0D89D93FAEEA |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 81988 |
MD5 | AD0E3449E17EE3C481FF9B909442A033 |
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 | 2020.1-1 |
SHA-1 | 7E19DFD8924E395A72F246CD0F9F76B23E4325F8 |
SHA-256 | 96D1BD8605CBE4E8B8AAD25E683DEE0B4C894523B69AD09085FA19F4B1CF42AB |