[gmx-users] can gmx be used to simulation NaCl

Santan William gmxwilliam at gmail.com
Fri Jun 27 23:23:33 CEST 2008

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

Best regards,
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