Hi, I am still trying to do Langevin dynamics in gromacs- does anyone know (ball park) what would be reasonable values to use for the frictional term when simulating helical peptides in solution?
Many thanks in advance, -Syma *************************************************** Dr Syma Khalid Department of Biochemistry, University of Oxford South Parks Road, Oxford OX1 3QU U.K. *************************************************** _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users 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
