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Difference between revisions of "Get Model"
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atoms = cmd.get_model("chain A") | atoms = cmd.get_model("chain A") | ||
for at in atoms.atom: | for at in atoms.atom: | ||
| − | print "ATOM DEFINITION: "+at.chain+" "\ | + | print("ATOM DEFINITION: "+at.chain+" "\ |
+at.resn+" "\ | +at.resn+" "\ | ||
+str(at.resi)+" "\ | +str(at.resi)+" "\ | ||
+at.name+" "\ | +at.name+" "\ | ||
+str(at.index)+" "\ | +str(at.index)+" "\ | ||
| − | +at.b | + | +"%.2f " % (at.b)\ |
+str(at.coord[0])+" "\ | +str(at.coord[0])+" "\ | ||
+str(at.coord[1])+" "\ | +str(at.coord[1])+" "\ | ||
| − | +str(at.coord[2]) | + | +str(at.coord[2])) |
</source> | </source> | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
[[Category:Commands|Get Model]] | [[Category:Commands|Get Model]] | ||
Revision as of 06:27, 22 March 2019
get_model returns a model object.
PYMOL API
cmd.get_model(string "selection", integer "state" )
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)+" "\
+"%.2f " % (at.b)\
+str(at.coord[0])+" "\
+str(at.coord[1])+" "\
+str(at.coord[2]))