I see no problems to use gromacs for it. You make find the parameters in /top/ions.itp (include ions.itp to your topology) in your gromacs directory. Then you can use 'genconf' to create a system of the desired size.
> hi gmx users, > Can Gromacs be used to simulate NaCl crystallization and melting? > If it could, where can I find pdb/top/itp etc. input files? Thanks in > advance. > > Best regards, > William -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svobody sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban _______________________________________________ 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
