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file no longer needed

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update to v3.05; fixed an issue with an incorrect (CH[OH]) self-interaction parameter that had been introduced by accident in version 3.04.

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fixed issue with output of molalities of organics and water

updated viscosity computation module with latest parameters

the viscosity module now also covers carbonate, bicarbonate and IO3- species

updated error/warning flag tracking

minor update to v3.01, updated Makefile

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Version 2.30

This model version includes updates to the interactions of HSO4- ions with select other ions, as well as the AIOMFAC-VISC model for the prediction of mixture viscosity of aqueous organic solutions.