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MAD: for the different datasets corresponding to different wavelengths, use identifiers 'peak', 'infl', 'hrem' and/or 'lrem' instead of 'w1' 'w2' and so on. This has the advantage that in autoSHARP, for running SHELXC, the wavelengths can be inferred from the identifiers (instead of from f' and f" which sometimes fails).
MAD: for the different datasets corresponding to different wavelengths, use identifiers 'peak', 'infl', 'hrem' and/or 'lrem' instead of 'w1' 'w2' and so on. This has the advantage that in autoSHARP, for running SHELXC, the wavelengths can be inferred from the identifiers (instead of from f' and f" which sometimes fails).
CCP4 6:
* read http://www.globalphasing.com/pipermail/sharp-discuss/2006-March/001729.html
* read http://www.globalphasing.com/sharp/patches/sharp2.2.x-sushi3.4.x/issues.html
CCP4 6.1 has a autoSHARP GUI in ccp4i - you just need to
% source /where/ever/sharp/setup.csh
    - or -
% . /where/ever/sharp/setup.sh
% ccp4i