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PyMOL>load dat/tiny.pdb
CmdLoad: "dat/tiny.pdb" loaded as "tiny".
PyMOL>names = []
PyMOL>iterate (all),names.append(name)
Iterate: iterated over 37 atoms.
PyMOL>print names
['C', 'O', 'N', 'CA', 'C', 'O', 'CB', 'CG', 'CD', 'HA', '2HB', '3HB', '2HG', '3HG', '2HD', '3HD', 'N', 'CA', 'C', 'O', 'CB', 'OG', 'H', 'HA', '2HB', '3HB', 'HG', 'O', 'O01', 'C02', 'C03', 'C04', 'C05', 'H01', 'H04', 'H05', 'H06']
PyMOL>bfct = []
PyMOL>iterate (resn pro),bfct.append(b)
Iterate: iterated over 14 atoms.
50.7800
48.1600
43.9800
44.4900
38.5700
54.5800
46.5900
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
PyMOL>iterate (all),resn = 'NON'
Iterate: iterated over 37 atoms.
PyMOL>iterate (all),b = b + 10
Iterate: iterated over 37 atoms.
PyMOL>bfct = []
PyMOL>iterate (resn pro),bfct.append(b)
Iterate: iterated over 14 atoms.
50.7800
48.1600
43.9800
44.4900
38.5700
54.5800
46.5900
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
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