[gmx-users] i can not simulate box of water,

Ali Alizadeh ali.alizadehmojarad at gmail.com
Tue Sep 25 17:15:23 CEST 2012

Dear All users

I made ​​a box of water molecules(w.pdb to w.gro by pdb2gmx then i
used genbox for made a box), but the grompp did not identify
molecules(water mode SPC),


atom 5721 in wbox.top does not match with in wbox.gro
atom 5722 in ...............,

more than errror,


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