Difference between revisions of "MSL Programs:getSelection"
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==Options== | ==Options== | ||
| − | --pdb Protein structure file | + | --pdb Protein structure file |
| − | --resSel Use ResidueSelection object, properties of Residue objects (resi,resn,chain) | + | --resSel Use ResidueSelection object, properties of Residue objects (resi,resn,chain) |
| − | --atomSel Use AtomSelection object, properties of Atom objects (name,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 | + | --outPdb Output matched selection in form of a pdb structure file |
| − | --sequence Output matched selection in form of 1 letter Amino Acid code string | + | --sequence Output matched selection in form of 1 letter Amino Acid code string |
==Examples== | ==Examples== | ||
MSL_Programs:GetSelection | MSL_Programs:GetSelection | ||
Revision as of 16:35, 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
Examples
MSL_Programs:GetSelection
