Dear Axel,
Yes, you are right. I meant, why did I get this values for my g®s? Is my simulation wrong? because these results are not regular.
Dear Axel,
Yes, you are right. I meant, why did I get this values for my g(r)s? Is my
simulation wrong? because these results are not regular.
what results?
you wrote "started before my sigma values(3A instead of 3.5A for C
atoms)", which does tell me anything.
so what does that mean and why does this worry you?
axel.