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Difference between revisions of "Get Model"
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(→NOTES) |
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| Line 21: | Line 21: | ||
+str(at.index)+" "\ | +str(at.index)+" "\ | ||
+at.b+" "\ | +at.b+" "\ | ||
| − | +str(at. | + | +str(at.coord[0])+" "\ |
| − | +str(at. | + | +str(at.coord[1])+" "\ |
| − | +str(at. | + | +str(at.coord[2]) |
</source> | </source> | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
[[Category:Commands|get_model]] | [[Category:Commands|get_model]] | ||
Revision as of 17:51, 1 April 2009
DESCRIPTION
get_model returns a model object.
PYMOL API
cmd.get_model(string "selection" )
USAGE
cmd.get_model("chain A")
NOTES
It can be useful to loop through all the atoms of a selection (rather than using the iterate command)
atoms = cmd.get_model("chain A")
for at in atoms.atom:
print "ATOM DEFINITION: "+at.chain+" "\
+at.resn+" "\
+str(at.resi)+" "\
+at.name+" "\
+str(at.index)+" "\
+at.b+" "\
+str(at.coord[0])+" "\
+str(at.coord[1])+" "\
+str(at.coord[2])