[gmx-users] (no subject)

[francesca.stanzione at unina.it]

   Hi Pers,

   thank you for reply. I'm trying to add these missing atoms with  
your guideline, but I don't know if all parameters that I'm going to  
add are corrects. When you have a time, can you add these missing  
atoms in the program or can you help me to create a correct  
substitution of these atoms? Because I can try  to add the parameters  
in the five coloumns present but I should know if these values are  
right.

   thanks,

   francesca
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