VMD-L Mailing List
From: Raul Araya (arayasecchi_at_gmail.com)
Date: Tue Jan 19 2021 - 09:21:39 CST
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Dear VMD users
I'm using orient and tcl to compute the angle between the principal axes of
two protein domains. However, I'm running into some issue I cannot solve.
Sometimes the X or Y projection of the vectors flip (change sign) and thus
the computed angle also changes. How can this flipping be prevented or
solved?
--------------------------------------------
Raul R Araya-Secchi
Postdoctoral researcher
X-ray and Neutron Science,
The Structural Biophysics Group,
Universitetsparken 5,
2100 CPH, DK.
raul.secchi_at_nbi.ku.dk
- Next message: David Alejandro Rincón Daza: "Fwd: Naming Atoms in VMD"
- Previous message: Akash Banerjee: "Unable to fit dihedral to QM target data in FFTK"
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