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Re: Molecular replacement in C2
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On Tue, 9 Jun 1998, Eleanor Dodson wrote:
> I do think there is a bug in the ORTH=3 code - as you say, if the ORTH = 1
> works there isnt much incentive to hunt it down..
My experience is that there is no problem with the AmoRe TF in monoclinic
space groups PROVIDED you use ORTH 1. I never got it to work with ORTH 3.
Perhaps the code should be fixed (and the doc updated accordingly) so that
ORTH 1 is the only option for the TF in all spacegroups!