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Fix to bug in multicolvars + filters
This fixes a problem in the way atoms are setup for calculations where you take an input from a multicolvar filter as input to a new multicolvar if SPECIESA and SPECIESB are used. For instance you might be calculating Q6 for those atoms that have a coordination number greater than 4
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- regtest/crystallization/rt-q6-subset/deriv3.reference 292 additions, 292 deletionsregtest/crystallization/rt-q6-subset/deriv3.reference
- src/crystallization/CubicHarmonicBase.cpp 2 additions, 1 deletionsrc/crystallization/CubicHarmonicBase.cpp
- src/crystallization/OrientationSphere.cpp 2 additions, 1 deletionsrc/crystallization/OrientationSphere.cpp
- src/crystallization/Steinhardt.cpp 3 additions, 1 deletionsrc/crystallization/Steinhardt.cpp
- src/multicolvar/CoordinationNumbers.cpp 2 additions, 1 deletionsrc/multicolvar/CoordinationNumbers.cpp
- src/multicolvar/LocalAverage.cpp 2 additions, 1 deletionsrc/multicolvar/LocalAverage.cpp
- src/multicolvar/MultiColvarBase.cpp 8 additions, 1 deletionsrc/multicolvar/MultiColvarBase.cpp
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