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Hi Charlie,<br>
<br>
there is no specific tool in PHENIX to do so. However, I remember I
wrote such script using PHENIX components for someone a while ago...<br>
<br>
Here are the options:<br>
<br>
- I can just sent you that script, where you will have to put in your
file names, Fobs labels, etc, and run it as:<br>
phenix.python script.py<br>
<br>
- I can add this option to PHENIX, so it will be something like:
"phenix.fo_minus_fo_map". In this case it will take a day or two before
it appears in a nightly build and you can download the updated version
of PHENIX where it will be available.<br>
<br>
- You can send me the data and I compute this map for you. I think I
will add this option to PHENIX anyway.<br>
<br>
Once it's available, it would be helpful if you me some feedback, like
tell if it works as expected, etc.<br>
<br>
Pavel.<br>
<br>
<br>
<br>
On 4/27/09 6:15 PM, chandra bose wrote:
<blockquote
cite="mid:46ee23740904271815s721d176cqe9a702705e531b4f@mail.gmail.com"
type="cite">Hi,<br>
<br>
I was wondering how to make fobs-fobs difference electron density maps
with phenix using data sets from two crystals.<br>
I know cns has a script for this...<br>
<br>
thanks<br>
Charlie<br>
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