[phenixbb] phenix.find_ncs and DANO
terwilliger at lanl.gov
Thu Jan 24 12:41:58 PST 2008
>in principle, phenix.find_ncs should be fine with FP=DANO, right?
I'm not quite clear on this, but yes, find_ncs wants a map, and you
can give it any map coefficients with
labin="labin FP=FP PHIB=PHIB FOM=FOM "
>and - do i understand correctly that phenix only correlates the map with
>the .pdb sites, and does not rotate the map about itself (like in getax, i
Correct, find_ncs is looking for NCS in the heavy-atom sites as
presented in a PDB file, or in a model as given in a PDB file,
without rotating the map. Any crystallographic symmetry is
>i can run phenix.find_ncs with FP=DANO, but seems that resolve wants it to
>be FP as usual.
It might be helpful if you could send me this example!
I hope that helps!
Thomas C. Terwilliger
Mail Stop M888
Los Alamos National Laboratory
Los Alamos, NM 87545
Tel: 505-667-0072 email: terwilliger at LANL.gov
Fax: 505-665-3024 SOLVE web site: http://solve.lanl.gov
PHENIX web site: http:www.phenix-online.org
ISFI Integrated Center for Structure and Function Innovation web
TB Structural Genomics Consortium web site: http://www.doe-mbi.ucla.edu/TB
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