Hi Charlie, 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... Here are the options: - I can just sent you that script, where you will have to put in your file names, Fobs labels, etc, and run it as: phenix.python script.py - 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. - You can send me the data and I compute this map for you. I think I will add this option to PHENIX anyway. Once it's available, it would be helpful if you me some feedback, like tell if it works as expected, etc. Pavel. On 4/27/09 6:15 PM, chandra bose wrote:
Hi,
I was wondering how to make fobs-fobs difference electron density maps with phenix using data sets from two crystals. I know cns has a script for this...
thanks Charlie ------------------------------------------------------------------------
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