Hi everybody,
i am working in vapor-liquid phase transitions of polyelectrolyte solutions
is it possible to use a biased potential functon in Gromacs in order to
overcome the free energy barrier between liquid-vapor phases?
if yes, how this can be implemented in gromacs?
thanks, in advance all of the people for their help.
____________________________________________________________________________________
Fussy? Opinionated? Impossible to please? Perfect. Join Yahoo!'s user panel
and lay it on us. http://surveylink.yahoo.com/gmrs/yahoo_panel_invite.asp?a=7
_______________________________________________
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
