Hi I am trying to use the following commands for selected atoms. I am trying this "info atoms sel" and it is working. However, I am not able to use saveFile file commands. Could you please help me with its usage. I'd appreciate your help in this regard. Thanks !! Regards Ruchika info atoms atom-spec<https://www.cgl.ucsf.edu/chimerax/docs/user/commands/atomspec.html> [ attribute attribute-name ] [ saveFile<https://www.cgl.ucsf.edu/chimerax/docs/user/commands/info.html#saveFile> file ]
Hi Ruchika, You probably need to get a newer ChimeraX. The saveFile option was added in April 2023 (after the 1.6 release) as mentioned in the Change Log, so you need to get the 1.7 candidate or 1.8 daily build. <https://www.rbvi.ucsf.edu/trac/ChimeraX/wiki/ChangeLog> If you use the User Guide in your Help menu, it will match your downloaded software. However, if you use the User Guide on our website it may be newer than the version of the program you downloaded. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Dec 16, 2023, at 10:36 AM, Bajaj, Ruchika via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi I am trying to use the following commands for selected atoms. I am trying this "info atoms sel" and it is working. However, I am not able to use saveFile file commands. Could you please help me with its usage. I'd appreciate your help in this regard. Thanks !! Regards Ruchika
info atoms atom-spec [ attribute attribute-name ] [ saveFile file ]
participants (2)
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Bajaj, Ruchika -
Elaine Meng