On Jul 28, 2020, at 1:23 AM, 王超 <wangchao17@mails.jlu.edu.cn> wrote:

Dear professor

I found ChimeraX software from the Internet. Through interface design, I think this should be a very powerful software. Now， I have a electron density map of zeolite in ''.xplor'' format. By adjusting the threshold, I can clearly see where the atom is. So I wonder whether it is possible to use this software to export the coordinates of the structural atoms，especially ''.cif '' format files. Thank you for your help !

--

Best Wishes!

Wang, Chao
Jilin University
2699 Qianjin Street, Changchun 130012, China

Email:wangchao17@mails.jlu.edu.cn

<IFT.png><IFT.xplor>_______________________________________________
ChimeraX-users mailing list
ChimeraX-users@cgl.ucsf.edu
Manage subscription:
https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users