hello,gmx-users
        yes! thanks david!!

        where and how the cross terms, like bond-bond and bond-angle cross 
potential terms, designated in the parameter file.
        the mannual had these potential functions but i don't know how to 
switch it off, so as to make the parameter for my system
        the same with those in literature.

regards!

thanks!
                                

        Rongliang Wu
[EMAIL PROTECTED]
          2006-09-12
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
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

Reply via email to