- Author:
- Shelley Fong <sfon036@UoA.auckland.ac.nz>
- Date:
- 2022-07-13 15:51:00+12:00
- Desc:
- Moving channel initial moles to main environment from channel component
- Permanent Source URI:
- http://models.cellml.org/workspace/87f/rawfile/9663cef135e064889113d2338e877c6a0f4244e0/README.txt
NBC is dependent on pH_i and pH_e,
J_kinetic is scaled by (1+10^(ni(pH_i-pKi)))*(1+10^(-ne(pH_e-pKe)))
This scale is rearranged to
scale = (1+Kmi^ni*[H_i]^-ni)*(1+Kme^-ne*[H_e]^ne)
2 extra reactions are added for each of the 6 transitions between channel states.
-ni and ne are the stoichiometries of H_i and H_e (only applied in the forward reaction rates)
In final bond graph, each state Sx is the sum of 3 velocities.
