Hi Pranav, If your aim is to just create a marker for a single atom or a few atoms open 1qqu marker #2 position :389@CA save mymarkers.cmm model #2 If your aim is to save every atom as a marker then there isn't a command to do it, but a bit of Python code could make the marker model. Tom
On Oct 22, 2024, at 11:01 AM, Pranav Shah via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
hi Team, In addition to my previous question, is there a chimeraX function I could leverage to translate a pdb model to a point defined in a CMM file? Best, Pranav -- Pranav Shah Postdoctoral Research Fellow.
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