source:
src/FunctionApproximation@
5d18f3
| Name | Size | Rev | Age | Author | Last Change |
|---|---|---|---|---|---|
| ../ | |||||
| unittests | 4ecb2d | 9 years | Moved LinearAlgebra sub-package into ThirdParty folder. - needed to … | ||
| Extractors.cpp | 32.7 KB | d951a5 | 5 years | FIX: Small changes to ChemicalSpaceEvaluatorAction. - discarding … | |
| Extractors.hpp | 8.8 KB | d951a5 | 5 years | FIX: Small changes to ChemicalSpaceEvaluatorAction. - discarding … | |
| FunctionApproximation.cpp | 14.0 KB | d3e1d5 | 8 years | FIX: unnecessary output iterator present in … | |
| FunctionApproximation.hpp | 7.5 KB | b40690 | 10 years | Fit..PotentialAction now allow setting maximum number of optimization … | |
| FunctionArgument.cpp | 1.5 KB | 9eb71b3 | 8 years | Commented out MemDebug include and Memory::ignore. - MemDebug clashes … | |
| FunctionArgument.hpp | 6.1 KB | 2ae400 | 9 years | Added bonded flag to argument_t. | |
| FunctionModel.hpp | 6.3 KB | e60558 | 9 years | Extractors require additionally the binding graph of the fragment … | |
| Makefile.am | 3.6 KB | 214240 | 13 years | FIX: Most of the includedirs were wrongly set. - each just needs to … | |
| TrainingData.cpp | 7.6 KB | 564f17 | 4 years | Extended HomologyContainer::value_t by fragment energy. - renamed … | |
| TrainingData.hpp | 4.7 KB | e1fe7e | 11 years | FunctionModel now uses list_of_arguments to split sequence of subsets … | |
| writeDistanceEnergyTable.hpp | 2.1 KB | fb08cc | 3 years | Increases precision of distance-energy table. - PotentialTrainer's … | |
|
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