Can also merge using Shelx-97 and PLATON, which is free for academic
use. Xprep is a Bruker piece of software and I believe you still have
to pay for that?
Wrong forum I know, but on a single crystal note it is sometimes best
to merge later, prior to structure solution, ie use Shelx to both
merge and solve rather than the program used for intensity extraction
and absorption correction which then merges. Collect data in P1 and
extract and make necessary corrections for P1 and allow Xprep and
Shelx to do most of the remaining work.
Regards
William
Quoting "Yaroslav Filinchuk, SNBL at ESRF" <[EMAIL PROTECTED]>:
You can merge the equivalents using Xprep.
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Dear All
Does anyone know a program for removing redundant and/or
symmetry-equivalent reflections from single crystal datasets
(typically hkl-files: h k l intensity)? Such data is necessary for
the program "Superflip", that does not accept "duplicated" reflections.
Thank you for your help.
Kind regards
Franz Werner
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