Hi again, Michael -
This can be adjusted either globally via the `auto_zoom` setting:
set auto_zoom, off
or when loading a PDB with the `load` or `fetch` commands:
load my_structure.pdb, zoom=0
fetch 1xyz, async=0, zoom=0
Here I also include `async=0` as you would in a
Hi Michael -
Assuming you already have your atoms selected in a selection called e.g. `sele`
and you want the new residue name to be e.g. `XYZ`, you can achieve this on the
PyMOL command line:
alter sele, resn='XYZ'
save XYZ.pdb, sele
Hope that helps.
Cheers,
Jared
On March 27, 2019 at 8:36:1
