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

[Ali Alizadeh]

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),

error:

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


more than errror,


Sincerely