Hi Elaine, Thanks so much for this kind offer. I have sent to you by SFT, as the file is rather large. Thanks so much and best wishes, Maja -----Original Message----- From: Elaine Meng <meng@cgl.ucsf.edu> Sent: Thursday, 7 March 2024 4:09 AM To: Maja Divjak <Maja.Divjak@petermac.org> Cc: ChimeraX Users Help <chimerax-users@cgl.ucsf.edu> Subject: Re: [chimerax-users] Trying to join two structures unsuccessfully ! EXTERNAL EMAIL: Think before you click. If suspicious send to CyberReport@petermac.org Hi Maja, We can't tell what the problem is with join models in your case without your specific data, e.g. a session with the two atoms selected (the N at the N-term of one peptide in one model and the C at the C-term of the other peptide in the other model). If you don't mind sharing it you could try using Help... Report a Bug and attaching a session file, but if it needs to be kept private you could send it to just me. Elaine
On Mar 6, 2024, at 12:43 AM, Maja Divjak via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Elaine,
Hope you're well! After getting tug to work successfully, I'm still having trouble joining the ends, even though they are now nice and close together and are in separate models. I've been using the 'join models' peptide bond option you referred to below, but it's still giving me errors about not having a C selected when I clearly do. This happens when trying to select a C at either end. I've updated to ChimeraX 1.7.1, but this didn't help. Weird. I'll fiddle with this a bit more tomorrow and try to sort it out in my animation software if I can't get it to work. The major problem has been the tug, which is now working.
Thanks so much and best wishes,
Maja