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Hi,
Alternatively, you also have program RMERGE, which also works on the
unmerged data ("no merge original index").
To get the redundancy of a particular shell you only need to set that
shell in the resolution cut-off record.
Carlos
Reference:
Weiss, J Appl Cryst 2001, 34:130-135
Documentation:
http://www.embl-hamburg.de/~msweiss/projects/msw_qual.html
Source code (you will need a fortran compiler):
http://www.embl-hamburg.de/~msweiss/projects/rmerge.f
Jan Abendroth wrote:
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Tea,
if you have scaled your data with the "no merge original index"
option, you can use Kay Diederich's novel_r which gives really handy
statistics on your data.
-jan
[EMAIL PROTECTED] wrote:
Dear all,
I processed my data using DENZO/Scalepack. Scalepack gives me the
table about the observed redundancy, and I can app. say what my
redundancy is but I can’t precisely calculate it. The problem is
that, for example, the reflections observed 5 or 6 times are both in
one column. How (or where) can I get/calculate the exact number for
redundancy for the whole data and for the last resolution shell?
Thank you in advance!
MfG,
Tea
**Mag. Tea Pavkov***
*Institute of Chemistry - Structural Biology
Karl-Franzens-University Graz
Heinrichstrasse 28, 8010 Graz, Austria
Phone: ++43 316 380 5414
Fax: ++43 316 380 9850
email: [EMAIL PROTECTED]
_http://strubi.uni-graz.at/_
--
**************************************
Dr. Carlos Frazao
Crystallography Department
ITQB-UNL, Av Republica, Apartado 127
2781-901 Oeiras, Portugal
Phone: (351)-214469666
FAX: (351)-214433644
e-mail: [EMAIL PROTECTED]
www.itqb.unl.pt
