Hi, all- Since my lab uses and modifies Gromacs extensively, I thought this would be a good place to mention this position. C/C++ is listed in the ad, but specific Gromacs experience would be especially good. Note that applications must go through the U Va site, though questions may be directed to me.
****************************************************** The University of Virginia's Department of Chemical Engineering is seeking applications for the position of Research Associate in the research group of Professor Michael Shirts. Research projects include the computational design of small molecule antivirals, improved methods in free energy calculations, and the design of nonbiological heteropolymers. The successful candidate will collaborate with other research teams across the U.S. and the world on one or more of these projects with large potential long term impact on human health. Minimum requirements: The applicant must have, or expect to shortly receive, a Ph.D. in computational chemistry, computational biology, chemical engineering, applied math, material science, computer science, or other relevant disciplines, as well as research experience in molecular dynamics, Monte Carlo simulation, protein design, classical statistical mechanics, drug design, and/or applied math. Scientific programming experience in C/C++ is also very desirable, as well as strong written and oral communications skills. Review of applications will begin in March 2009 and will continue until the position is filled, likely starting date Summer 2009. Applicants must apply on-line at https://jobs.virginia.edu and search by Posting Number 0603248. Applicants must complete a Candidate Profile online and attach a complete resume/CV, cover letter and contact information for three references (names, emails and addresses). For further information regarding this position, contact: Dr. Michael Shirts [email protected] Dept. of Chemical Engineering University of Virginia _______________________________________________ gmx-users mailing list [email protected] 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
