Are there some tutorials for pseudoatom and multipolar refinement in MoPro?

02 February 2015 0 9K Report

The documentation included is extremely brief for me to start with :( (for XD, I found Louis Farrugia's tutorials from Jyväskylä 2007). It is a pity because it is free and unlike Jana2006 it is capable of doing pseudoatom refinement, which perfectly suits my needs.

Also, is there any possibility of using other pseudoatom databases in MoPro?

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Science method

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Methodology
Crystallography

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