Hi All User, I have been wondering whether it is advisable to avoid parametrization step by freezing the atoms in MD simulation.
With regards, Abu _________________________________________________________________ Free games, great prizes - get gaming at Gamesbox. http://www.searchgamesbox.com_______________________________________________ gmx-users mailing list [email protected] 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
