Dear All,
Since in my group we are using intensively GROMACS code and its modifications, I think that this would be a right place to advertise a new opening in the Basque Centre for Applied Mathematics (BCAM) in the Hybrid Monte Carlo (HMC) simulations group http://www.bcamath.org/public_job/ctrl_job.php?accion=job http://www.bcamath.org/public_research/ctrl_research.php?accion=HMC <http://www.bcamath.org/public_research/ctrl_research.php?accion=HMC&vista=g eneral> &vista=general More specifically, we are seeking applications for a Postdoctoral Fellowship position to work on efficient implementations of mathematical methods on HPC computers and their applications in simulation of complex systems (e.g. polymers, biological systems). The successful candidate will collaborate with research teams across Europe (Spain, UK, Germany) and the world (Japan). The applicant must posses a Ph.D. in applied math / computer science / computational physics / computational chemistry / computational biology, or other relevant disciplines. Experience in numerical analysis and in developing scientific software under Unix or Linux using Fortran, C and C++ as well as knowledge of programming techniques (MPI and OpenMP) for parallel computers are required. Specific GROMACS experience would be especially good. Research experience in molecular dynamics, Monte Carlo simulation, classical statistical mechanics is highly desirable. Applicants must apply online: http://www.bcamath.org/public_job/ctrl_job.php?accion=apply <http://www.bcamath.org/public_job/ctrl_job.php?accion=apply&idOffer=10> &idOffer=10 but the questions can be addressed to me: <mailto:akhmatsk...@bcamath.org> akhmatsk...@bcamath.org Regards, Elena. Elena Akhmatskaya Ikerbasque Fellow (on leave from Fujitsu Laboratories of Europe, UK) BCAM - Basque Center for Applied Mathematics Bizkaia Technology Park, Building 500 E-48160 Derio - Spain Tel. +34 946 567 849 <mailto:pe...@bcamath.org> akhmatsk...@bcamath.org | www.bcamath.org <http://www.bcamath.org/perez>
-- gmx-users mailing list gmx-users@gromacs.org http://lists.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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
