Hi all, I want to perform a RNA (Just RNA no protein or DNA included) MD Simulation. Can anybody suggest me what are the general parameters should be used for the RNA MD Simulations. I know that AMBER and CHARMM force field work well for DNA and RNA. i have tried the RNA MD simulation using AMBER force field and it got failed and the error was "FATAL error found no suitable atoms in the parameters." so, any one please help me out with this problem.
Thanks In advance, -- Pruthvi Raj. B, JRF, Lab no. 9 (New Building), Computational and Systems Biology Lab, National Centre for Cell Science, UoP Campus, Ganeshkhind, Pune, Maharashtra, 411007 -- 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/Support/Mailing_Lists/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/Support/Mailing_Lists