For those interested in graduate school doing molecular dynamics and free energy simulations, please read on.
To the rest, sorry that this is somewhat off topic, but I thought it might be of interest to some because of my past involvement on the mailing list. Anyway, I just wanted to mention that I recently started my own research group in the Chemistry Department at the University of New Orleans. My group will be continuing various free energy studies, including working on methods for more accurate prediction of binding free energies, small molecule solvation and solubility, etc. If you are interested in a graduate program in chemistry, or you know someone who might be, and this work sounds interesting, I urge you to contact me at this e-mail address. I'm looking for some graduate students to join my group here. We are accepting applications NOW for the spring semester, and through March or so for Fall 2009. You can get some information on the department at http://www.chem.uno.edu and on admissions specifically at http://www.chem.uno.edu/ChemistryDepartmentfolder/Information.html, and if you need more info, contact me or the selections committee ([EMAIL PROTECTED]). While I do not currently have RA support for students, I anticipate having some in the near future, and in the meantime anyone joining my group would be supported by a TA position. Thanks for your time. David Mobley, Ph.D. Assistant Professor of Chemistry University of New Orleans New Orleans, LA 70148 Office 504-280-6445 Fax 504-280-6860 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php