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Release Name: version 1.1

Release Notes

* Now adds 1.4 Angstroms to each atom radius in the macromolecule, to match the method used in Mark Engelhardt's thesis. * Ion parameters for Sodium, Calcium, and Magnesium now represent ions with radii suggested in Mark Engelhardt's thesis. * New button for simulation parameters allows user to adjust the length of the simulation. * Finally some feedback on how long the simulation will take, thanks to Mark Friederichs.