Hi Elaine, Thank you very much! It work! I have to study more about Chimera. Thanks again! Junfeng Sun Yat-sen University Guangzhou, China On Wed, Apr 25, 2012 at 12:23 AM, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hi Junfeng, Use command: ~longbond
<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/longbond.html>
(the command line can be shown using the menu: Favorites... Command Line)
I hope this helps, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On Apr 23, 2012, at 7:58 PM, Junfeng Huang wrote:
Hello Everyone，
I have a problem while display PDB file.
I extract the residues from protein-protein interface by ligplus into a new PDB file, and want to display and analysis it. As the file contain only the residues form interface, they are discontinuous.
While display with pymol, it is OK. However, While using Chimera, there are many dotted lines between the residues. I know what the dotted lines are, but I do want to hide all these lines, can somebody please give me some hints?
I sent two figures in the attachment. It's the first time I used mail-list, if it doesn't support figures, please check here:
Interface display by pymol http://bbs.sysu.edu.cn/attach/Pictures/1335235173.JPG
Interface display by Chimera http://bbs.sysu.edu.cn/attach/Pictures/1335235254.JPG
Thank you very much! <interface_pymol.png><interface_Chimera.png>