Update about.ipynb

shirtsgroup · Jul 19, 2024 · abfa1f8 · abfa1f8
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Showing 1 changed file with 3 additions and 3 deletions.
diff --git a/alchemistry/about.ipynb b/alchemistry/about.ipynb
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    "metadata": {},
    "source": [
     "Alchemistry's Editors:\n",
-    "* Michael R Shirts - an associate professor at [The University of Colorado Boulder](https://www.colorado.edu/) in the department of chemical engineering, formally of [The University of Virginia](http://www.virginia.edu). He has done a number of studies on free energy methods and calculation: 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 formally 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",
+    "* 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",
-    "* John D Chodera - an Assistant 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"
+    "* 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"
    ]
   }
  ],