Update about.ipynb

alchemistry/about.ipynb

@@ -17,7 +17,7 @@
     "Alchemistry's Editors:\n",
     "* Michael R Shirts - an professor at [The University of Colorado Boulder](https://www.colorado.edu/) in the Department of Chemical and Biological Engineering. He has done a number of studies on free energy methods and calculations: see [Michael Shirts' group page.](https://www.colorado.edu/chbe/michael-r-shirts)\n",
     "* Levi Naden - a Software Scientist of the [The Molecular Sciences Software Institute (MolSSI)](https://molssi.org/), formerly Postdoctoral Fellow [in the Chodera Lab](http://www.choderalab.org/) at Memorial Sloan Kettering Cancer Center, and formerly a graduate student [in the Shirts Group](http://faculty.virginia.edu/shirtsgroup/people.php#grads). Background in computational free energy software development and currently CMS software development and training.\n",
-    "* [David L Mobley](http://www.mobleylab.org) - an assistant professor at [University of California-Irvine](http://www.uci.edu) in the Department of Pharmaceutical Sciences and Chemistry, who works mostly on free energy calculations for ligand binding and small molecule solvation. See [David Mobley's group page.](http://www.mobleylab.org)\n",
+    "* [David L Mobley](http://www.mobleylab.org) - an professor at [University of California-Irvine](http://www.uci.edu) in the Department of Pharmaceutical Sciences and Chemistry, who works mostly on free energy calculations for ligand binding and small molecule solvation. See [David Mobley's group page.](http://www.mobleylab.org)\n",
     "* John D Chodera - an Member at the [Memorial Sloan-Kettering Cancer Center](http://www.mskcc.org) in the Computational Biology Program  He has diverse interests including free energy calculations and experimental measurements of binding affinities.\n"
    ]
   }