Difference between revisions of "MSL Programs:getSelection"
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==Examples== | ==Examples== | ||
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| + | ====Source from SourceForge==== | ||
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| + | [http://mslib.svn.sourceforge.net/viewvc/mslib/trunk/programs/getSelection.h?&view=markup getSelection.h] | ||
| + | |||
| + | [http://mslib.svn.sourceforge.net/viewvc/mslib/trunk/programs/getSelection.cpp?&view=markup getSelection.cpp] | ||
| + | |||
| + | ---- | ||
| + | |||
| + | [[Documentation|Documentation index]] | ||
Revision as of 16:42, 16 February 2010
getSelection
A simple program to take a protein structure file and execute MSL selections (very similar in structure to PyMOL selections).
Options
--pdb Protein structure file --resSel Use ResidueSelection object, properties of Residue objects (resi,resn,chain) --atomSel Use AtomSelection object, properties of Atom objects (name,resi,resn,chain) --outPdb Output matched selection in form of a pdb structure file --sequence Output matched selection in form of 1 letter Amino Acid code string
