Hi, I do not understand the question. Specify what force field you used, what parameters, what is Cl fix etc. etc and please send it back to the gmx-users mailing list: gmx-users@gromacs.org
Regards, Pär 6 jul 2011 kl. 15.59 skrev s_akbarshahi: > > > > Hello Mr bjelkmar > I wanted to ask which graphs the density of sodium is correct ? > > Box : 2.65 *2.65 *2.65 nm > > Na : 10 > > Cl : 9 > > Cl fix : 1 > > Time : 4 ns > > Water : TIP3P > > Kind Regard > > saeed.akbarshahi > > Msc soft matter in university of guilan > ------- End of Forwarded Message ------- > > -- > Open WebMail Project (http://openwebmail.org) > ------- End of Forwarded Message ------- > > -- > Open WebMail Project (http://openwebmail.org) > ------- End of Forwarded Message ------- > > -- > Open WebMail Project (http://openwebmail.org) > ------- End of Forwarded Message ------- > > > -- > Open WebMail Project (http://openwebmail.org) > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
