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PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>show sticks,pept
PyMOL>set ray_default_renderer=2
Setting: ray_default_renderer set to 2.
PyMOL>ray
RayRenderTest: obtained 166 graphics primitives.
PyMOL>dele all
PyMOL>load dat/il2.pdb
CmdLoad: "dat/il2.pdb" loaded as "il2".
PyMOL>show dots,il2
PyMOL>ray
RayRenderTest: obtained 111078 graphics primitives.
PyMOL>dele all
PyMOL>load dat/3al1.pdb
HEADER STRUCTURAL PROTEIN 26-OCT-98 3AL1
TITLE DESIGNED PEPTIDE ALPHA-1, RACEMIC P1BAR FORM
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: D, L-ALPHA-1;
COMPND 3 CHAIN: A, B;
COMPND 4 ENGINEERED: YES;
COMPND 5 OTHER_DETAILS: N TERMINI ARE ACETYLATED
ObjectMolecule: Read secondary structure assignments.
ObjectMolecule: Read crystal symmetry information.
Symmetry: Found 2 symmetry operators.
CmdLoad: "dat/3al1.pdb" loaded as "3al1".
PyMOL>show sph,3al1
PyMOL>ray
RayRenderTest: obtained 1945 graphics primitives.
PyMOL>dele all
PyMOL>fragment arg
Executive: object "arg" created.
PyMOL>ray
RayRenderTest: obtained 42 graphics primitives.
PyMOL>for a in range(1,10):\
PyMOL> print a\
PyMOL> print a+10
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PyMOL>for a in range(11,21):\
PyMOL> print a\
PyMOL> print a+10
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PyMOL>
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