Dear justin I have rmsd graph from peptide (13 amino acid).would you please tell me about generally range of rmsd for good simulation.In my table rmsd start from 2 nm and come up to 3 and change between 3 to 3.5 nm.the solvent is tfe/water.thanks for your advise.
best regards -- sh-karbalaee _______________________________________________ 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
