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(New page: = Introduction to States = Working with States in PyMOL is a very common task. A State is one particular conformation of an object. For example, one could load an NMR ensemble an...) |
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= Introduction to States = | = Introduction to States = | ||
Working with [[States]] in PyMOL is a very common task. A | Working with [[States]] in PyMOL is a very common task. A State is one particular conformation of an object. For example, one could load an NMR ensemble and set [[all_states]] or use the command [[Split_States]] to see all entries in the NMR file. Another example could be the set of states from a molecular dynamic (MD) simulation. Each conformer in the MD ensemble could be viewed as a state in PyMOL. | ||
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Revision as of 12:33, 6 February 2009
Introduction to States
Working with States in PyMOL is a very common task. A State is one particular conformation of an object. For example, one could load an NMR ensemble and set all_states or use the command Split_States to see all entries in the NMR file. Another example could be the set of states from a molecular dynamic (MD) simulation. Each conformer in the MD ensemble could be viewed as a state in PyMOL.
All states in an ensemble are shown.
The states are hidden.
If you are making a movie of a static coordinate set (such as a single crystal structure) then you have only one state. All objects in PyMOL can potentially consist of multiple states. For movies, see Frames.
Using States in PyMOL
- Upon loading an object you can separate each state into its own object with Split_States.
- States can be colored individually.
- One can show all states with the all_states setting.
- One can iterate over states using Iterate_State or change properties with states using the Alter_State function.