Difference between revisions of "Tutorial:Selecting subsets of atoms"
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− | + | * Selections using names from previous selections | |
− | + | <source lang="cpp"> | |
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AtomPointerVector test = sel.select("new, bb AND name O"); | AtomPointerVector test = sel.select("new, bb AND name O"); | ||
− | + | </source> | |
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− | + | * Selections using NOT operator | |
+ | <source lang="cpp"> | ||
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AtomPointerVector notBB = sel.select("notBB, not name CA+C+O+N"); | AtomPointerVector notBB = sel.select("notBB, not name CA+C+O+N"); | ||
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− | + | </source> | |
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− | + | * Selections using range "-" operator. | |
− | + | <source lang="cpp"> | |
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AtomPointerVector res26 = sel.select("res26, resi 2-6"); | AtomPointerVector res26 = sel.select("res26, resi 2-6"); | ||
− | + | </source> | |
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− | + | * Selection using distances to a sub-selection | |
− | + | <source lang="cpp"> | |
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AtomPointerVector oxygensHbondSer = sel.select("oxygensHbondSer, name O WITHIN 3.5 OF name OG"); | AtomPointerVector oxygensHbondSer = sel.select("oxygensHbondSer, name O WITHIN 3.5 OF name OG"); | ||
− | + | </source> | |
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Revision as of 22:01, 23 March 2010
NOTE: TUTORIAL WRITING IN PROGRESS DO NOT FOLLOW THIS
This is an example on how to select atoms and residues with MSL, following the example program example_selecting_atoms_and_residues.cpp in the examples/ subdirectory.
Complete source of example_selecting_atoms_and_residues
Contents
Background
MSL objects can be selected if they inherit the Selectable object. So far, Atoms and Residues are Selectable. The requirement for being selectable is to implement the virtual "addSelectableFunctions", which define what properties of the object can be selected upon.
Selection By Name:
Can select based on selection flags that are inside each Atom. By default every atom has an "all" selection flag set.
You can create selection flags for atoms by:
- Using Atom object:
a.setSelectionFlag("foobar")
- Using AtomSelection object:
as.select("foobar, chain A")
Selection By Property
Using AtomSelection Object, to select all atoms of chain A:
as.select("chain A")
To compile
% make bin/example_selecting_atoms_and_residues
To run the program
Go to the main directory and run the command (note, the location of the exampleFiles subdirectory needs to be provided as an argument)
% bin/example_selecting_atoms_and_residues exampleFiles
Program description
- Creating an AtomSelection object
AtomSelection sel(sys.getAtomPointers());
- Basic selection 'all'
AtomPointerVector allAts = sel.select("all");
- Select chain A atoms and store as "chA" for easy retrieval
AtomPointerVector chainAAts = sel.select("chA, chain A");
- Expanding the selection logic , first a long-hand selection string is used. second a short-hand version of the same selection is used.
AtomPointerVector backbone = sel.select("bb, (((name CA OR name N) OR name C) OR name O)");
AtomPointerVector bbShortHand = sel.select("bb2, name CA+N+C+O");
- Selections using names from previous selections
AtomPointerVector test = sel.select("new, bb AND name O");
- Selections using NOT operator
AtomPointerVector notBB = sel.select("notBB, not name CA+C+O+N");
- Selections using range "-" operator.
AtomPointerVector res26 = sel.select("res26, resi 2-6");
- Selection using distances to a sub-selection
AtomPointerVector oxygensHbondSer = sel.select("oxygensHbondSer, name O WITHIN 3.5 OF name OG");