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Difference between revisions of "Get Model"
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| − | + | '''get_model''' returns a model object. | |
| − | + | ||
===PYMOL API=== | ===PYMOL API=== | ||
| − | + | <source lang="python"> | |
| − | + | cmd.get_model(string "selection", integer "state" ) | |
| − | + | </source> | |
| − | + | ||
===USAGE=== | ===USAGE=== | ||
| − | + | cmd.get_model("chain A") | |
===NOTES=== | ===NOTES=== | ||
| Line 15: | Line 15: | ||
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+" "+at.resn+" "+str(at.resi)+" "+at.name+" "+str(at.index) | + | 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])) | ||
</source> | </source> | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | + | [[Category:Commands|Get Model]] | |
| − | [[Category:Commands| | ||
Latest revision as of 03:11, 1 April 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]))