Opened 8 years ago

Closed 8 years ago

#804 closed defect (fixed)

Show residues fit error

Reported by: wliang@… Owned by: Tom Goddard
Priority: normal Milestone:
Component: Volume Data Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description 

Hi, Tom, 

 

Congratulation on your new ChimeraX paper. We love ChimeraX with all its
fancy new features. 

 

I just tried to show our protein residues fit in cryoEM density. With
various current/recent version on MAC and PC, I keep getting the attached
error message. However, older version 0.1-alpha1 didn't give me any error.
Hope this information is helpful. 

 

Best wishes, 

Vinson

 

Wen-Guang (Vinson) Liang, Ph.D
Center for Integrative Science, Rm W423J (lab), 
Ben May Department for Cancer Research, The University of Chicago
929 E. 57th Street,
Chicago, IL, 60637
Tel: 773-634-0798 (M)
E-mail:  <mailto:wliang@uchicago.edu> wliang@uchicago.edu;
<mailto:wg.liang@hotmail.com> wg.liang@hotmail.com

Chimerax_error.png​

Attachments (1)

Chimerax_error.png​ (162.6 KB ) - added by wliang@… 8 years ago.
Added by email2trac

Download all attachments as: .zip

Change History (3)

by wliang@…, 8 years ago

Attachment: Chimerax_error.png​ added

Added by email2trac

comment:1 by pett, 8 years ago

Component: Unassigned → Volume Data
Owner: set to Tom Goddard
Platform: → all
Project: → ChimeraX
Status: new → assigned

comment:2 by Tom Goddard, 8 years ago

Resolution: → fixed
Status: assigned → closed

Fixed in tonight's ChimeraX builds.

Thanks for reporting this problem with the residue fit command. The label code that show the residue number in the graphics window had changed and that broke the residue fit code.

Note: See TracTickets for help on using tickets.