Hai all...
Did anyone know how to do spatial distribution functions??? I have 125 ion
pairs in my system. The problem is,
1)how I can I get the 3-D probability distributions of anion around cation or
cation around anion in my system? Could anybody tell me the method?
2)When I read the GROMACS manual, I should create 4 group in my index file. Can
anybody tell me what is first, second, three and for group represent??? I
already try to do it, but I'm failed to get the result..
Thanks
IMA
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