taking into
account previously collected data. This is not nearly as robust a solution, but
is a workable substitute (and also automated at NE-CAT).
I know there are other ways to achieve similar results, but I have suggested
the methods I am most familiar with...
Yours,
Frank Murphy
Begin
crystallographic tasks.
Thanks in advance,
Frank Murphy
Beamline Scientist, NE-CAT
Hey!
I have found the FFAS server ( http://ffas.ljcrf.edu/ffas-cgi/cgi/ffas.pl )
to build the best models for low homology MR searches. A relevant paper:
2004 Acta Cryst D60 1229-1236.
Best of luck,
Frank
2009/6/21 孙建
> Dear all:
> Recently,I have a problem about molecular replacem
Dear Krystle,
This is pretty simple to fix, you just have to change a little of the CNS
input file below the 'things below this line do not normally need to be
changed' point.
In v1.2, the refine.inp looks like this:
...
{==
which was his inherent
quality.
Yours truly,
Frank Murphy
NE-CAT
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/drift.html) set up for
energy dispersive spectrometry (EDS).
We perform these analyses regularly at NE-CAT and I am sure there are a number
of other beamlines set up for the experiment.
Frank Murphy
Beamline Scientist
NE-CAT / Cornell University
frankvmur...@gmail.com
. Applicants should
submit a CV and arrange for three letters of reference of to be provided to Dr.
Frank Murphy, fmur...@anl.gov <mailto:fmur...@anl.gov>. Additional information
about NE-CAT can be found at http://necat.chem.cornell.edu/
<http://necat.chem.cornell.edu/>.
