Team:USTC Software/Database
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Basic DescriptionThe Database part is designated to build up the bridge combining the abstract parameters yielded by the System Identification process and the concrete needs from users via SBML. Therefore, corresponding to its transitive role here, the inputs and outputs of this part is similarity characterized. The Functions1.Filter all matching reactions from the database via matching suitable parameters of all terms of the ODE array, provided by preceding GA and PSO part; Abstract and approximation1.All bio-chemical reactions on the genetic level are characterized in a finite set of reaction types, specifically as listed in Media:keneticlaw.png here; Data Structure and Organizationstruct reactor{ int rnum;//number of reactants char **ract;//names of reactants }; struct product{ int pnum;//number of products char **prdt;//names of products }; struct reaction{ int num;//reaction number struct reactor RACT;//info of reactants struct product PRDT;//info of products int type;//reaction type as listed in keneticlaw.pdf double *para;//all parameters char note[MAXLEN];//self-defined notes }; VisualizationInstructions |