[ccp4bb]: data with satellite crystal

["Jürgen J. Müller" <jjm@mdc-berlin.de>]

Dear all,
we measured three datasets of a protein with 600aa, spacegroup R3 for
100-1.85A, 100-1.25A (both at the same crystal position) and
100-1.25A at another position. All with 100% completenes but low
redundancy.
The problem is a satellite crystal. The single datasets can easily be
indexed with denzo for the first big crystal. Because of lots of
rejections the rejection file gets to big during the merging of datasets
(also for scalepackvirus 1.96.6) and the computer dumps.
Has anybody a workaround-program which removes the reflections marked
for rejection from the *.x-files? An iterative procedure to remove more
and more reflections for higher resolution would be possible then.
Thanks for any comments (not for the advice to measure a better crystal
- we have no one!),
Juergen

--
ned!

begin:vcard 
n:Müller;Jürgen J.
tel;fax:049 30 9406 2548
tel;home:049 30 9406 3877
tel;work:049 30 9406 3421
x-mozilla-html:FALSE
url:www.mdc-berlin.de/~crystal
org:Max-Delbrück-Center;Crystallography
version:2.1
email;internet:jjm@mdc-berlin.de
title:Dr.
adr;quoted-printable:;;Robert R=F6ssle Strasse 10=0D=0A;Berlin;Germany;13092;
fn:Jürgen J. Müller
end:vcard