[gmx-users] Error of moleculetype

Mark Abraham Mark.Abraham at anu.edu.au
Sat Mar 8 08:32:17 CET 2008

s lal badshah wrote:
> Dear gromacs users,
> Hi,
> I have encounter the following error,after addition of Sodium ions to my 
> system as it has -5.00000 charge and before minimization.
> Fatal error:
> No such moleculetype Na
> I have checked errors of gromacs but I didn't understand that.Is I will 
> write the word NA below the [moleculetype ] in topology file ? or some 
> thing other work.



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