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Dear All, Thank you very much for the reply and suggesions regarding my self rotation function calculation. Really I appreciate who are all responded me regarding my query. Now I got some idea about my structure in the assymetric unit. Thanking you once again. Sincerely yours, Sampath On Thu, Nov 20, 2008 at 11:18 PM, Sampath Natarajan <[log in to unmask]>wrote: > Dear All, > > I have a problem in analyze the self rotation function. My crystal is > belongs to C2 space group. According to Mathews calculation, this crystal > shows 7 or 8 molecules in the asymmetric unit. But I couldn't conclude the > number molecules in the A.U. So I calculated the self rotation function > using the program MOLREF. But Still I am not able to interpret the results > using that. Here I'm attaching the figures which I calculated the self > rotation function with different chi angles. Could anyone help me to find > the symmetry of molecules in the A.U? It will be great helping me to solve > the structure. > > Thanking you, > > Sincerely > > Sampath > > >