Open herber4 opened 2 years ago
oh, and also a click and drag option to reposition the molecule on screen would be super cool!
Hi. Did you install the last version from this page: https://www.jdeploy.com/~rnartist
Could you give it a try because many things have been modified and fixed. Thanks
Hello!
I have downloaded and am unable to load structures in databases with dot bracket and CT files generated from RNAstructure command line program.
here's the code I ran: Fold ANKHD1_chr5_140438044_140438944.fasta mfe.ct -md mfe.ct.txt 250 -mfe -sh ANKHD1_chr5_140438044_140438944_ANKHD1_chr5_140438044_140438944.shape
and the ct file I generated is attached (added .txt extension for GitHub to take)
looking forward to hearing back from you!
thanks
Hi!
Which version of RNArtist are you using? The "official" one with the installer or one you have package yourself from Github?
Hello,
I have been using the version from this installer: https://www.jdeploy.com/~rnartist
I am on a Mac desktop, intel chip, Ventura v13.5.2 and I installed the MAcOS 10.14+
At now, everything is working fine for Vienna files only. But the nest release (very few days) will do the stuff for bpseq and ct. Meanwhile, I can send u a Vienna version of your data. Or the svg. Let me know.
Hi. I have released the new version (1.1.0). Give it a try and let me know. I was able to load your file mfe.ct in the bracket notation panel.
looks great, looking forward to using this more often! thanks for the help :)
hi,
I still think having a mode where we can click around the art, move the structure around with mouse. like when zoomed in on a structure being able to reposition the structure within that zoom by clicking and dragging with the mouse would be useful.
thanks!
You can translate the view with your mouse by keeping the right mouse button pressed and dragged. Concerning your request, I was thinking about the ability to define an area with the left button pressed and dragged to zoom in.
yeah, that sounds like a great idea. We are working with experimental derived structures for introns, so it's nice to be able to rapidly move around the large structures. Also, being able to generate circular plots from a regular plot would be a cool function.
Hello RNArtist,
Love the visualization and looking forward to following this package as it grows.
Can you slow down the zoom in/out feature? if im not careful I can completely lose the molecule bc of how fast it zooms, haha.
Another question, are you planning on integrating the ability to visualize base pairing probability files?
Thanks,
Austin Herbert