Hello Everyone, I have a 50ns simulation which involves DMSO molecules. How do I find the orientation of DMSO molecules for the whole simulation. I know that water orientation can be found by using the command g_h2order. I tried using g_h2order for DMSO molecules orientation but I was not sure if that is right. I will greatful if anyone could suggest me the right command to be used.
Sincerely, Dinesh.
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