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- del 1,2,3,4,5,6,7,8,9,10,11,12
- set display
- set scale 1
- set linewidth 2
- set perspective off
- scale 0.5 0.04
- # load morphine.pdb
- o morphine
- activate 1
- sleep 100
- rotate 0 360 0 1
- sleep 100
- col 1
- rotate 0 360 0 1
- # display molecule as cpk - model
- set display multi
- sleep 100
- rotate 0 360 0 1
- set display
- # get a molecular surface and display the dots (default)
- getsld 1
- sleep 200
- rotate 0 360 0 1
- # display the triangular mesh
- set linewidth 1
- set tri net
- sleep 100
- rotate 0 180 0 1
- # display the normals
- set tri norm
- sleep 100
- rotate 0 180 0 1
- # display the solid model
- set display multi
- sleep 100
- rotate 0 360 0 1
- # map quality 1 to object 1
- qual 1 1
- sleep 100
- rotate 0 360 0 1
- # set the ball&stick model
- stick 1
- zclip 1 -15 min
- zclip 1 -14 min
- zclip 1 -13 min
- zclip 1 -12 min
- zclip 1 -11 min
- zclip 1 -10 min
- zclip 1 -9 min
- zclip 1 -8 min
- zclip 1 -7 min
- zclip 1 -6 min
- zclip 1 -5 min
- zclip 1 -4 min
- zclip 1 -3 min
- zclip 1 -2 min
- zclip 1 -1 min
- zclip 1 -0 min
- sleep 100
- rotate 0 360 0 1
-