Hello, I would like to know if there is any recommendation onto setting up a system with a protein in a apolar solvent box. If there is any tutorial or web page with topologies for solvents. I read that the decane box that comes with gromacs is not to be used for simulations, if that is true, then how should I assemble my system?
Thank you FabrÃcio Bracht _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
