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Given without options, sym reports any assemblies read from mmcif for the specified model as a table in the log I don't know of > other software that reads these tables except for chimerax. Similar information is shown automatically when the structure is first opened.
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A collection of commands including to residue, previous residue, next residue, first residue and last residue to identify and scroll through residues of a chain. It would write the mmcif tables > pdbx_struct_assembly, pdbx_struct_assembly_gen, pdbx_struct_oper_list > to encode the positions of the symmetric copies Rather than searching through the gui (graphic user interface) for the function you need (i.e., show/hide atoms/ribbon/surface), you can use the command line interface to control the display.
Ucsf chimerax is the successor program to ucsf chimera
Help.user guide shows this page in the chimerax browser. One application of sym is to facilitate symmetrical placement of copies of a structure (molecule model) within related volume data, usually a density map. Use “sel” to refer to the selected atoms in any command Enlarge waters to spheres (from balls), color them red
List mmcif assemblies in the log. Chimerax command files (scripts) are plain text files containing the same commands as could be entered into the command line interface The filename suffix.cxc is used for this type of file. Chimerax is also quickly evolving, so that many tools that were commonly used in chimera are only very recently added, or have not been added yet, so any cheat sheet would need to be updated frequently.
You use the chimerax sym > command to make symmetric copies of the asymmetric unit, then you save > in mmcif format
