The introduction of geometric support will allow additional factors such as the concentration gradient of molecules, the interaction between moving molecules, and the geometrical arrangement of molecules (e.g. receptor matrix) to be included in a model.
The Koyurugi library will use coordinates to define the common description method (syntax) for representing geometric information. On the other hand, the meaning (semantics) for which the described common geometric information holds, can be defined independently for each computation module. This feature will be supported in future versions.
A flexible yet simple geometric support is accomplished by having multiple types of computation modules share a common description method.