Hello
I have generated the individual charges of Fe4S4 cluster with Gaussian
programm.I have all the interatomic distances and diherdral.I ahve also
generated the .top file of the Fe4S4 cluster with the help of mktop pogramm.Can
anybody please suggest how do I generated the .itp file for the Fe4S4
cluster.Do I have to do it manually? Isnt there any other way?
Subarna
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