Re: [COOT] Refining Ramachandran outliers

2022-12-27 Thread Dr. Kevin M Jude
Hi Kate, if you're unable to get these outliers to fit, you might consider that there's a bigger problem like a register error, cis-peptide, incorrect backbone tracing, etc. If you have high resolution structures available for comparison if can be helpful. Best wishes Kevin Sent from my phone

Re: [COOT] MacCoot 0.9.8.5 issues

2022-11-16 Thread Dr. Kevin M Jude
Ah, I actually have the same sequence display when I backrev to 0.9.8.4 or 0.9.8.3, so maybe this was a change made outside of coot or perhaps in my settings From: Mailing list for users of COOT Crystallographic Software on behalf of Dr. Kevin M Jude Date: Wednesday, November 16, 2022 at 11

Re: [COOT] MacCoot 0.9.8.5 issues

2022-11-16 Thread Dr. Kevin M Jude
Hopping onto this thread: Besides the sugar connectivity, I see that when I Draw > Sequence View, the sequence opens in a pop-up window instead of the main window and does not show gaps or numbering. This is coot 0.9.8.5 from ccpem nightly 20221108 on M1 chip, Mac OS Monterey 12.6. From:

Re: [COOT] Is coot working on MacOS Big Sur now?

2022-01-31 Thread Dr. Kevin M Jude
I don’t know of a standalone coot that is working on OS X, but it’s included with both ccpem or of ccp4, so you can install one of those. For ccpem, at least, you should install the latest nightly (not the stable release) From: Mailing list for users of COOT Crystallographic Software on

[COOT] ctrl-shift-scrolll to change representation - on Mac?

2021-11-03 Thread Dr. Kevin M Jude
Hi Coot users- In one of Paul’s demo videos (https://youtu.be/OTygXRLKb68) he uses Ctrl-Shift-scroll to advance through molecule representations (color by molecule, C-a trace, etc). This seems extremely useful to me, and it works when I try it on a Linux machine, but not on my Mac. It also