Adds a release note that density-guided simulations are now available.
refs #2282
Change-Id: I2ae6896ba32cadfb2029a5c923db6fd76ddbf620
Also, please use the syntax :issue:`number` to reference issues on redmine, without the
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+Density-guided simulations
+""""""""""""""""""""""""""
+
+Users can now apply additional forces from three dimensional reference
+densities. These forces can be used to "fit" atoms into the densities by
+increasing the similarity of a simulated density to the reference density.
+
+Multiple protocols are available for how to calculate simulated densities
+as well as how the similarity between a reference and a simulated density is
+evaluated.
interested in your feedback on how well this worked on your
simulations and hardware. They are:
-* Cool quotes autogenerator
-
+* Density-guided simulations allow "fitting" atoms into three-dimensional
+ density maps.
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