non-crystallographic symmetry

[Y. W. Chen]

Any program that calculates self-rotation function can be used.
For example, in CCP4 suite: POLARRFN and AMORE can be used.

|>   Besides XPLOR, are there any other programs which can search for
|> non-crystallographic symmetry based on diffraction data only?
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Yu Wai CHEN                              Department of Biochemistry
.................................               & Molecular Biology
                                                Faculty of Medicine
  tel: (604)-822 5007                     2146 Health Sciences Mall
  fax: (604)-822 5227                University of British Columbia
email: ywchen at laue.biochem.ubc.ca              Vancouver BC V6T 1Z3
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