source: molecuilder/src/molecule_geometry.cpp

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Diff Rev Age Author Log Message
(edit) @0d111b   15 years Till Crueger Merge branch 'VectorRefactoring' into StructureRefactoring Conflicts: …
(edit) @075729   15 years FrederikHeber Merge branch 'Analysis_PairCorrelation' into StructureRefactoring …
(edit) @1f2e46   15 years FrederikHeber Huge change: Log() << Verbose(.) --> DoLog(.) && (Log() << Verbose(.) …
(edit) @e7ea64   15 years Till Crueger Changed implementation of Vector to forward operations to contained objects
(edit) @1f591b   15 years Till Crueger Prepared interface of Vector Class for transition to VectorComposites
(edit) @71910a   15 years Till Crueger Made data internal data-structure of vector class private - Replaced …
(edit) @9565ec   15 years FrederikHeber singleton class World introduced, contains only cell_size from class …
(edit) @f78203   16 years FrederikHeber Smaller fixes. - analysis_correlation.cpp: Info objects created at …
(edit) @4ef101   16 years FrederikHeber LEAKFIX: ReturnFullMatrixForSymmetric() and InverseMatrix() have …
(edit) @543ce4   16 years FrederikHeber Huge change from ofstream * (const) out --> Log(). - first shift was …
(edit) @20895b   16 years FrederikHeber Extension to the periodic boundary case for analysis_correlation.cpp …
(edit) @a9b2a0a   16 years FrederikHeber Huge refactoring to make const what is const (ticket #38), continued. …
(edit) @872b51   16 years FrederikHeber Huge refactoring: molecule::ListOfBondsPerAtom and …
(edit) @17b3a5c   16 years FrederikHeber forward declarations used to untangle interdependet classes. - …
(edit) @567b7f   16 years FrederikHeber In molecule::OutputTrajectories() ActOnAllAtoms() with new function …
(add) @f92d00   16 years FrederikHeber class molecule implementation split up into six separate parts. - …
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