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|
PyMOL>bg white
PyMOL>bg_color black
PyMOL>bg_color 0
PyMOL>bg_color 1
PyMOL>bg_color blue
PyMOL>bg_color -28374283
Color-Error: Bad color name.
PyMOL>bg_color 239283498
Color-Error: Bad color name.
PyMOL>bg_color asdfasdf
Color-Error: Bad color name.
PyMOL>dele all
PyMOL>reset
PyMOL>clip
Parsing-Error: missing required argument: mode
PyMOL>clip near
Parsing-Error: missing required argument: distance
PyMOL>clip near,-5
PyMOL>clip far,10
PyMOL>clip near,2
PyMOL>clip far,-3
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 43.000 93.000 -20.000
PyMOL>dele all
PyMOL>load dat/1tii.pdb
HEADER ENTEROTOXIN 20-MAR-96 1TII
TITLE ESCHERICHIA COLI HEAT LABILE ENTEROTOXIN TYPE IIB
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HEAT LABILE ENTEROTOXIN TYPE IIB;
COMPND 3 CHAIN: D, E, F, G, H, A, C;
COMPND 4 SYNONYM: LT-IIB;
COMPND 5 ENGINEERED: YES;
COMPND 6 OTHER_DETAILS: LATENT/INACTIVE FORM
ObjectMolecule: Read secondary structure assignments.
ObjectMolecule: Read crystal symmetry information.
Symmetry: Found 6 symmetry operators.
CmdLoad: "dat/1tii.pdb" loaded as "1tii".
PyMOL>hide
PyMOL>show cartoon
PyMOL>ray
RayRenderTest: obtained 67216 graphics primitives.
PyMOL>cartoon rect
PyMOL>ray
RayRenderTest: obtained 39552 graphics primitives.
PyMOL>cartoon loop
PyMOL>ray
RayRenderTest: obtained 59232 graphics primitives.
PyMOL>cartoon tube
PyMOL>ray
RayRenderTest: obtained 88720 graphics primitives.
PyMOL>cartoon oval
PyMOL>ray
RayRenderTest: obtained 98720 graphics primitives.
PyMOL>cartoon arrow
PyMOL>ray
RayRenderTest: obtained 39552 graphics primitives.
PyMOL>cartoon dumbbell
PyMOL>ray
RayRenderTest: obtained 138176 graphics primitives.
PyMOL>cartoon automatic
PyMOL>ray
RayRenderTest: obtained 67216 graphics primitives.
PyMOL>cartoon loop,ss h
PyMOL>cartoon tube,ss s
PyMOL>ray
RayRenderTest: obtained 66876 graphics primitives.
PyMOL>cartoon skip,resi 1-100
PyMOL>ray
RayRenderTest: obtained 10678 graphics primitives.
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>color
Parsing-Error: missing required argument: color
PyMOL>color -123454
Color-Error: Unknown color.
PyMOL>color 1023912
Color-Error: Unknown color.
PyMOL>color blue
Executive: Colored 107 atoms.
PyMOL>color red
Executive: Colored 107 atoms.
PyMOL>color 99
Executive: Colored 107 atoms.
PyMOL>color blue,pept
Executive: Colored 107 atoms and 1 object.
PyMOL>color green,cgo
Executive: Colored 1 object.
PyMOL>color red,(all)
Executive: Colored 107 atoms.
PyMOL>dele all
PyMOL>cgo_tuple = (SPHERE, 0.0, 0.0, 0.0, 1.0)
PyMOL>cmd.load_cgo(cgo_tuple,'cgo')
PyMOL>ray renderer=2
RayRenderTest: obtained 1 graphics primitives.
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
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>disable
PyMOL>enable pept
PyMOL>ray
RayRenderTest: obtained 166 graphics primitives.
PyMOL>disable
PyMOL>enable 3al1
PyMOL>ray
RayRenderTest: obtained 1266 graphics primitives.
PyMOL>disable
PyMOL>enable
PyMOL>ray
RayRenderTest: obtained 1432 graphics primitives.
PyMOL>disable
PyMOL>enable all
PyMOL>ray
RayRenderTest: obtained 1432 graphics primitives.
PyMOL>disable
PyMOL>enable 3al1
PyMOL>enable pept
PyMOL>ray
RayRenderTest: obtained 1432 graphics primitives.
PyMOL>dele all
PyMOL>reset
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>hide
PyMOL>ray
RayRenderTest: obtained 0 graphics primitives.
PyMOL>show (name ca)
PyMOL>ray
RayRenderTest: obtained 0 graphics primitives.
PyMOL>show (name c)
PyMOL>ray
RayRenderTest: obtained 13 graphics primitives.
PyMOL>show (all)
PyMOL>ray
RayRenderTest: obtained 166 graphics primitives.
PyMOL>hide (name ca)
PyMOL>ray
RayRenderTest: obtained 115 graphics primitives.
PyMOL>hide
PyMOL>ray
RayRenderTest: obtained 0 graphics primitives.
PyMOL>show sticks
PyMOL>ray
RayRenderTest: obtained 166 graphics primitives.
PyMOL>show spheres,(name ca)
PyMOL>ray
RayRenderTest: obtained 179 graphics primitives.
PyMOL>show surface,(not name n)
PyMOL>hide (name o)
PyMOL>ray
RepSurface: 1319 surface points.
RepSurface: 2634 triangles.
RayRenderTest: obtained 2412 graphics primitives.
PyMOL>hide surf
PyMOL>ray
RayRenderTest: obtained 153 graphics primitives.
PyMOL>hide sph
PyMOL>ray
RayRenderTest: obtained 140 graphics primitives.
PyMOL>hide sticks
PyMOL>ray
RayRenderTest: obtained 0 graphics primitives.
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>label (all),resi
Label: labelled 107 atoms.
PyMOL>label (name ca),"ca"
Label: labelled 13 atoms.
PyMOL>label (name n),"%s-%s-%s"%(chain,resi,resn)
Label: labelled 13 atoms.
PyMOL>label (all),''
Label: labelled 107 atoms.
PyMOL>label (all)
Label: labelled 107 atoms.
PyMOL>dele all
PyMOL>dele all
PyMOL>reset
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>move
Parsing-Error: missing required argument: axis
PyMOL>move x
Parsing-Error: missing required argument: distance
PyMOL>move y
Parsing-Error: missing required argument: distance
PyMOL>move z
Parsing-Error: missing required argument: distance
PyMOL>move x,10
PyMOL>move y,5
PyMOL>move z,2
PyMOL>move z,-1
PyMOL>move x,-10
PyMOL>move y,2
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 7.000 -49.000 0.000 0.000 0.000 39.000 99.000 -20.000
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>orient
PyMOL>orient (none)
PyMOL>orient (name ca)
PyMOL>orient (resi 10)
PyMOL>orient (name ca and i. 10)
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>origin
PyMOL>origin (none)
PyMOL>origin (name ca)
PyMOL>origin (resi 10)
PyMOL>origin (name ca and i. 10)
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>show dots
PyMOL>ray
RayRenderTest: obtained 6837 graphics primitives.
PyMOL>alter (all),vdw=5.0
Alter: modified 107 atoms.
PyMOL>refresh
PyMOL>ray
RayRenderTest: obtained 6837 graphics primitives.
PyMOL>rebuild
PyMOL>ray
RayRenderTest: obtained 1960 graphics primitives.
PyMOL>dele all
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>color shoot
Color-Error: Unknown color.
PyMOL>set_color shoot,[1.0,0.9,1.0]
Color: "shoot" defined as [ 1.000, 0.900, 1.000 ].
PyMOL>color shoot
Executive: Colored 107 atoms.
PyMOL>refresh
PyMOL>set_color shoot,[1.0,0.0,1.0]
Color: "shoot" defined as [ 1.000, 0.000, 1.000 ].
PyMOL>recolor
PyMOL>refresh
PyMOL>dele all
PyMOL>dele all
PyMOL>reset
PyMOL>cmd._dump_floats(v1)
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>dele all
PyMOL>dele all
PyMOL>reset
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>turn
Parsing-Error: missing required argument: axis
PyMOL>turn x
Parsing-Error: missing required argument: angle
PyMOL>turn y
Parsing-Error: missing required argument: angle
PyMOL>turn z
Parsing-Error: missing required argument: angle
PyMOL>turn x,10
PyMOL>turn y,5
PyMOL>turn z,2
PyMOL>turn z,-1
PyMOL>turn x,-10
PyMOL>turn y,2
PyMOL>cmd._dump_floats(cmd.get_view(0))
0.992 0.002 -0.124 -0.002 1.000 -0.001 0.124 0.001 0.992
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>dele all
PyMOL>dele all
PyMOL>reset
PyMOL>view
Parsing-Error: missing required argument: key
PyMOL>view 1,store
view: view stored as "1".
PyMOL>view 2,store
view: view stored as "2".
PyMOL>move x,10
PyMOL>view 2,st
view: view stored as "2".
PyMOL>reset
PyMOL>move y,-10
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 -10.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>view 1,recall
view: "1" recalled.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
0.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>view 2,rec
view: "2" recalled.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 1.000 0.000 0.000 0.000 1.000
10.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>turn x,10
PyMOL>view test,store
view: view stored as "test".
PyMOL>turn x,20
PyMOL>view rest,store
view: view stored as "rest".
PyMOL>view test
view: "test" recalled.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
10.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>view rest
view: "rest" recalled.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.866 0.500 0.000 -0.500 0.866
10.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>view rest,clear
view: 'rest' deleted.
PyMOL>view rest
Error: unknown view: 'rest'. Choices:
1 2 test
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.866 0.500 0.000 -0.500 0.866
10.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>view test
view: "test" recalled.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
10.000 0.000 -50.000 0.000 0.000 0.000 40.000 100.000 -20.000
PyMOL>viewport
PyMOL>viewport 300
PyMOL>viewport 100,100
PyMOL>viewport 300,300
PyMOL>viewport 640,480
PyMOL>dele all
PyMOL>load dat/pept.pdb
CmdLoad: "dat/pept.pdb" loaded as "pept".
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>zoom
PyMOL>zoom resi 10
PyMOL>zoom resi 4,5,6
ExecutiveWindowZoom-Warning: selection doesn't specify any coordinates.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -14.178 2.395 -9.290 18.016 11.178 17.178 -20.000
PyMOL>dele all
PyMOL>load dat/1tii.pdb,m1
HEADER ENTEROTOXIN 20-MAR-96 1TII
TITLE ESCHERICHIA COLI HEAT LABILE ENTEROTOXIN TYPE IIB
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HEAT LABILE ENTEROTOXIN TYPE IIB;
COMPND 3 CHAIN: D, E, F, G, H, A, C;
COMPND 4 SYNONYM: LT-IIB;
COMPND 5 ENGINEERED: YES;
COMPND 6 OTHER_DETAILS: LATENT/INACTIVE FORM
ObjectMolecule: Read secondary structure assignments.
ObjectMolecule: Read crystal symmetry information.
Symmetry: Found 6 symmetry operators.
CmdLoad: "dat/1tii.pdb" loaded as "m1".
PyMOL>load dat/il2.pdb,m1
CmdLoad: "dat/il2.pdb" appended into object "m1", state 2.
PyMOL>load dat/pept.pdb,m1
CmdLoad: "dat/pept.pdb" appended into object "m1", state 3.
PyMOL>zoom m1
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -269.487 39.950 5.709 13.189 212.466 326.509 -20.000
PyMOL>zoom m1,state=0
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -269.487 39.950 5.709 13.189 212.466 326.509 -20.000
PyMOL>zoom m1,state=1
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -227.278 51.665 11.519 10.196 179.188 275.368 -20.000
PyMOL>zoom m1,state=2
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -149.541 9.985 -9.318 20.976 117.899 181.182 -20.000
PyMOL>zoom m1,state=3
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>zoom m1,state=4
ExecutiveWindowZoom-Warning: selection doesn't specify any coordinates.
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>origin m1
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
38.726 17.022 -67.659 39.950 5.709 13.189 49.820 76.561 -20.000
PyMOL>origin m1,state=0
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
38.726 17.022 -67.659 39.950 5.709 13.189 49.820 76.561 -20.000
PyMOL>origin m1,state=1
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
50.441 23.264 -69.598 51.665 11.519 10.196 49.820 76.561 -20.000
PyMOL>origin m1,state=2
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
8.761 0.872 -62.600 9.985 -9.318 20.976 49.820 76.561 -20.000
PyMOL>origin m1,state=3
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>origin m1,state=4
PyMOL>cmd._dump_floats(cmd.get_view(0))
1.000 0.000 0.000 0.000 0.985 0.174 0.000 -0.174 0.985
0.000 0.000 -63.191 1.224 -10.279 20.545 49.820 76.561 -20.000
PyMOL>orient m1
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.924 0.347 0.160 0.338 0.550 0.763 0.177 0.760 0.626
0.000 0.000 269.487 39.950 5.709 13.189 212.466 326.509 20.000
PyMOL>orient m1,state=0
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.924 0.347 0.160 0.338 0.550 0.763 0.177 0.760 0.626
0.000 0.000 269.487 39.950 5.709 13.189 212.466 326.509 20.000
PyMOL>orient m1,state=1
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.899 0.239 0.366 0.288 0.306 0.907 0.329 0.921 0.206
0.000 0.000 227.278 51.665 11.519 10.196 179.188 275.368 20.000
PyMOL>orient m1,state=2
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.288 0.019 0.958 0.301 0.951 0.072 0.909 0.309 0.279
0.000 0.000 149.541 9.985 9.318 20.976 117.899 181.182 20.000
PyMOL>orient m1,state=3
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.537 0.312 0.784 0.841 0.118 0.529 0.072 0.943 0.325
0.000 0.000 63.191 1.224 10.279 20.545 49.820 76.561 20.000
PyMOL>orient m1,state=4
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.537 0.312 0.784 0.841 0.118 0.529 0.072 0.943 0.325
0.000 0.000 63.191 1.224 10.279 20.545 49.820 76.561 20.000
PyMOL>zoom m1,state=-5000
PyMOL>zoom (none),state=5
ExecutiveWindowZoom-Warning: selection doesn't specify any coordinates.
PyMOL>zoom (all),state=-1
PyMOL>zoom (all),state=0
PyMOL>cmd._dump_ufloats(cmd.get_view(0))
0.537 0.312 0.784 0.841 0.118 0.529 0.072 0.943 0.325
0.000 0.000 269.487 39.950 5.709 13.189 212.466 326.509 20.000
PyMOL>dele all
PyMOL>load dat/1tii.pdb
HEADER ENTEROTOXIN 20-MAR-96 1TII
TITLE ESCHERICHIA COLI HEAT LABILE ENTEROTOXIN TYPE IIB
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HEAT LABILE ENTEROTOXIN TYPE IIB;
COMPND 3 CHAIN: D, E, F, G, H, A, C;
COMPND 4 SYNONYM: LT-IIB;
COMPND 5 ENGINEERED: YES;
COMPND 6 OTHER_DETAILS: LATENT/INACTIVE FORM
ObjectMolecule: Read secondary structure assignments.
ObjectMolecule: Read crystal symmetry information.
Symmetry: Found 6 symmetry operators.
CmdLoad: "dat/1tii.pdb" loaded as "1tii".
PyMOL>cmd._dump_floats(cmd.get_extent("1tii")[0])
11.590 -22.877 -28.270
PyMOL>cmd._dump_floats(cmd.get_extent("1tii")[1])
84.681 40.101 47.233
PyMOL>cmd._dump_floats(cmd.get_extent("1TII")[0])
11.590 -22.877 -28.270
PyMOL>cmd._dump_floats(cmd.get_extent("1TII")[1])
84.681 40.101 47.233
PyMOL>cmd._dump_floats(cmd.get_extent("1Tii")[0])
11.590 -22.877 -28.270
PyMOL>cmd._dump_floats(cmd.get_extent("1Tii")[1])
84.681 40.101 47.233
PyMOL>cmd._dump_floats(cmd.get_extent("1tii////cA")[0])
12.578 -21.622 -23.339
PyMOL>cmd._dump_floats(cmd.get_extent("1tii////ca")[1])
81.195 38.760 45.050
PyMOL>cmd._dump_floats(cmd.get_extent("1TII////cA")[0])
12.578 -21.622 -23.339
PyMOL>cmd._dump_floats(cmd.get_extent("1TII////ca")[1])
81.195 38.760 45.050
PyMOL>cmd._dump_floats(cmd.get_extent("1Tii////cA")[0])
12.578 -21.622 -23.339
PyMOL>cmd._dump_floats(cmd.get_extent("1Tii////ca")[1])
81.195 38.760 45.050
PyMOL>dist TSt,/1tii//A/TYR`3/CD1, /1tii//F/ARG`12/NE
Executive: object "TSt" created.
PyMOL>cmd._dump_floats(cmd.get_extent("tst")[0])
35.306 24.391 -8.737
PyMOL>cmd._dump_floats(cmd.get_extent("tst")[1])
77.385 25.286 6.130
PyMOL>cmd._dump_floats(cmd.get_extent("TST")[0])
35.306 24.391 -8.737
PyMOL>cmd._dump_floats(cmd.get_extent("TST")[1])
77.385 25.286 6.130
PyMOL>cmd._dump_floats(cmd.get_extent("tSt")[0])
35.306 24.391 -8.737
PyMOL>cmd._dump_floats(cmd.get_extent("tSt")[1])
77.385 25.286 6.130
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