Automated MW calculations

Interactive and automated data processing tools (PRIMUS, GNOM, AUTORG).
Scattering from simple bodies (BODIES), peak analysis (PEAK), data plotting (SASPLOT) etc.
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Posts: 2
Joined: 2018.09.18 21:46
Location: Universidade de São Paulo - USP

Automated MW calculations

#1 Post by LFRodrigues » 2019.12.12 20:49

Hi! I have two questions about the Molecular Weight button in ATSAS:
- As far as I understood it uses the I(0) value from Guinier analysis, right? But what if I want to use the I(0) calculated from the p(r) function? Is there a way of doing this?
- I still don't understand how to calculate the MW using water as standard here in this menu. I've that there's DATABSOLUTE for command line, but I don't understand the graphical interface here. What is the contrast field about?

Thanks in advance!


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