→ set defer_builds_mode
in order to defer generation of geometries until they are needed. This setting is can improve performance when loading long dynamics trajectories or thousands of small-molecule structures.
→ show the molecule as spheres and set sphere_mode
in order to potentially reduce the complexity of the sphere representation.
pymol -O 1 huge_file.pdb
can be used to load and display systems with millions of atoms.
→ set the auto_zoom
launch/setting.txt · Last modified: 2013/08/19 21:01 (external edit)