Gromacs  2021.2
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modules Directory Reference
+ Directory dependency graph for modules:

Files

file  angle.cpp
 Implements gmx::analysismodules::Angle.
 
file  angle.h
 Declares trajectory analysis module for angle calculations.
 
file  convert_trj.cpp
 Implements gmx::analysismodules::ConvertTrj.
 
file  convert_trj.h
 Declares trajectory analysis module for trajectory conversion.
 
file  distance.cpp
 Implements gmx::analysismodules::Distance.
 
file  distance.h
 Declares trajectory analysis module for distance calculations.
 
file  extract_cluster.cpp
 Implements gmx::analysismodules::ExtractCluster.
 
file  extract_cluster.h
 Declares trajectory analysis module for extracting frames corresponding to clusters.
 
file  freevolume.cpp
 Implements gmx::analysismodules::Freevolume.
 
file  freevolume.h
 Declares trajectory analysis module for free volume calculations.
 
file  pairdist.cpp
 Implements gmx::analysismodules::PairDistance.
 
file  pairdist.h
 Declares trajectory analysis module for pairwise distance calculations.
 
file  rdf.cpp
 Implements gmx::analysismodules::Rdf.
 
file  rdf.h
 Declares trajectory analysis module for RDF calculations.
 
file  sasa.cpp
 Implements gmx::analysismodules::Sasa.
 
file  sasa.h
 Declares trajectory analysis module for surface area calculations.
 
file  select.cpp
 Implements gmx::analysismodules::Select.
 
file  select.h
 Declares trajectory analysis module for basic selection information.
 
file  surfacearea.cpp
 
file  surfacearea.h
 
file  trajectory.cpp
 Implements gmx::analysismodules::Trajectory.
 
file  trajectory.h
 Declares trajectory analysis module for basic trajectory information.
 
file  unionfind.h
 Implements gmx::UnionFinder and gmx::MappedUnionFinder.