LeMonADE-project / LeMonADE

Library for Monte Carlo Simulation applying the Bond Fluctuation Model
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Fix output for !add_bonds and !remove_bonds #144

Closed Bondoki closed 3 years ago

Bondoki commented 3 years ago

As default the file commands !add_bonds and !remove_bonds are written to the file regardless if there's any entry. This unnecessary increases the file size by introducing additional empty lines. Fix should be applied to MoleculesWrite.h.