On 25/09/2020 15:28, Yong Tang wrote:
When we read in an NMR model that has an ensembleĀ of 23 structures, how do we display only one of them
for clarity and simplicity?
The only command that I found related to NMR models is "n-models 1mol" in this link:
https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/docs/coot.html
I'm sure I must have missed something?
You did. Because (sadly) the published documentation is inconsistent with the
source code.
You need the single-model-view functions. Try the attached. You can see, I
hope, how to change the flip time.
Use single-model-view-model-number to select a particular model.
Paul.
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(define multi-model-swapper-flip-time 300)
(define (stop-multi-model-swapper) #t)
(define (multi-model-swapper imol)
(single-model-view-next-model-number imol)
(stop-multi-model-swapper))
(if (defined? 'coot-main-menubar)
(let ((menu (coot-menubar-menu "Models")))
(add-simple-coot-menu-menuitem
menu "Multi-Model View this Molecule"
(lambda ()
(set! stop-multi-model-swapper (lambda() #t))
(using-active-atom
(gtk-timeout-add multi-model-swapper-flip-time (lambda()
(multi-model-swapper aa-imol))))))
(add-simple-coot-menu-menuitem
menu "Reset Multi-Model View this Molecule"
(lambda ()
(set! stop-multi-model-swapper (lambda() #t))
(using-active-atom
(single-model-view-model-number aa-imol 0))))
(add-simple-coot-menu-menuitem
menu "Stop Multi-Model View"
(lambda ()
(set! stop-multi-model-swapper (lambda () #f))))))
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