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=Overview= | =Overview= | ||
| − | '''Split_States''' splits and orients multiple models and multimers from the biological unit file. | + | '''Split_States''' splits and orients multiple models and multimers from the biological unit file into a set of single-state molecular objects. |
| + | |||
| + | == Syntax == | ||
| + | <source lang="python"> | ||
| + | split_states object [, first [, last [, prefix ]]] | ||
| + | </source> | ||
| + | |||
| + | This splits the '''object''' from '''first''' to '''last''' out to the array of objects prefixed by '''prefix'''. The '''prefix''' option is very handy is all your states--or a subset of the states--have the same name. | ||
==Using== | ==Using== | ||
| Line 6: | Line 13: | ||
Load your molecule | Load your molecule | ||
<source lang="python"> | <source lang="python"> | ||
| + | # example usage | ||
load fileName.pdb1, name | load fileName.pdb1, name | ||
split_states name | split_states name | ||
delete name | delete name | ||
| + | |||
| + | # split all the states to objects starting with conf | ||
| + | fetch 1nmr | ||
| + | split_states 1nmr, prefix=conf | ||
</source> | </source> | ||
| Line 18: | Line 30: | ||
dele 1vls | dele 1vls | ||
</source> | </source> | ||
| − | + | ||
| − | + | <gallery> | |
| + | Image:1vls1.png|1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation). | ||
| + | Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules. | ||
| + | </gallery> | ||
| + | |||
| + | [[Category:Commands|Split States]] | ||
| + | [[Category:States|Split States]] | ||
Revision as of 14:27, 20 June 2009
Overview
Split_States splits and orients multiple models and multimers from the biological unit file into a set of single-state molecular objects.
Syntax
split_states object [, first [, last [, prefix ]]]
This splits the object from first to last out to the array of objects prefixed by prefix. The prefix option is very handy is all your states--or a subset of the states--have the same name.
Using
To use split_states simply Load your molecule
# example usage
load fileName.pdb1, name
split_states name
delete name
# split all the states to objects starting with conf
fetch 1nmr
split_states 1nmr, prefix=conf
Example
1VLS: A dimer.
load 1vls.pdb1, 1vls
split_states 1vls
dele 1vls
1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation).
1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.
