Dear Argyrios, You may want to check the flooding option.
Ran. Argyrios Karatrantos wrote: > 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 > > -- ------------------------------------------------------ Ran Friedman Postdoctoral Fellow Computational Structural Biology Group (A. Caflisch) Department of Biochemistry University of Zurich Winterthurerstrasse 190 CH-8057 Zurich, Switzerland Tel. +41-44-6355593 Email: [EMAIL PROTECTED] Skype: ran.friedman ------------------------------------------------------ _______________________________________________ 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
