[gmx-users] (no subject)

francesca.stanzione at unina.it francesca.stanzione at unina.it
Fri Jan 21 14:44:17 CET 2011

   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  


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