Hi Paul - as someone who regularly used the rotation tool with the
accompanying plots, there is at least one person (and the original OP)
who like the ability to rotate manually.
With high-resolution maps, I am sure it is never used. All you need is
RSR. With 4+Å (often cryo-EM) maps, often with other high-resolution and
Alphafold models, these tools help a good deal.
Engin
On 6/17/26 2:05 AM, Paul Emsley wrote:
On 13/06/2026 00:28, Andy Howard wrote:
Does Coot 1.x have a tool for adjusting main-chain torsions?
Not directly like 0.9.x used to. I didn't find the peptide rotation
tool useful. I found that the peptide was either flipped or unflipped
- so that is what we have today. Peptide flipping is bound to the "Q"
key - so I call it "Q-flipping" (haha).
Q-flipping works both in "static" and RSR moving-atoms mode.
Paul.
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