SimTK: Ion Simulator Interface: File Release Notes and Changelog

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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.

SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

Version 4.2.2. Website design by Viewfarm. Icons created by SimTK team using art by GraphBerry from www.flaticon.com under a CC BY 3.0 license. Forked from FusionForge 6.0.5.

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