Hi all,
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
energygrps = CA CB
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.
Thanks in advance,
Regards,
Mohan
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