Missing calculation of the pC parameter for the 3-site R1rho relaxation...

Molecular dynamics by NMR data analysis

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#11 Missing calculation of the pC parameter for the 3-site R1rho relaxation dispersion models.

Status: fixed

Owner: Edward d'Auvergne

Labels: None

Release: 4.1.0

Category: relax's source code

Specific analysis category: Relaxation dispersion

Updated: 2019-03-07

Created: 2019-03-07

Creator: Edward d'Auvergne

Private: No

Through a yet to be pushed set of unit tests, it was discovered that the probability for state C, or pC, is not calculated for the 3-site R1rho models 'NS R1rho 3-site' and 'NS R1rho 3-site linear'.

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Edward d'Auvergne - 2019-03-07

status: open --> fixed
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Edward d'Auvergne - 2019-03-07

This was fixed in commit 3e9328.

If you would like to refer to this comment somewhere else in this project, copy and paste the following link:

Missing calculation of the pC parameter for the 3-site R1rho relaxation...

Molecular dynamics by NMR data analysis

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#11 Missing calculation of the pC parameter for the 3-site R1rho relaxation dispersion models.

Discussion