Hi all,<br> I am using tabulated potential option for non bonded interactions. The system that i am using contains on CA(alpha) CB(beta) ,atoms connected, If i use option <br> energygrps = CA CB<br>
energytable = CA CA CB CB it caluclates potential between CA CA and CB CB , CA CB. I also want to use tabulated potential for 1,4 atoms but this option does not take care of that, so how can i mention that option in mdp file so that it uses tabulated potential for 1,4 interaction also. <br>
<br>Thanks in advance,<br><br><br>Regards,<br>Mohan<br>