http://localhost/get?molecule=XXXX[&scheme=0|1|2][&structure=0|1|2|3][&rotation=<float>,<float>,<float>][&quality=<integer>]
Parameters:
- molecule=XXXX
- 4 capital letters identifiying the molecule. The list bellow is the only one you can use for now).
- scheme=[0|1|2]
- 0: Standard
- 1: Chain
- 2: Residue
- example: scheme=2
- structure=[0|1|2|3]
- 0: Real size atoms
- 1: Fixed size atoms
- 2: Sticks
- 3: Sticks and atoms
- 4: Backbone
- example: structure=1
- rotation=[x,y,z] Rotates the molecule according to x,y and
z. Note that x,y,and z are real numbers specifying degrees of rotation for each
axe.
- example: rotation=45,0,0
- quality=[1-100]
- Identifies the number of iterations to process. The higher the better, and slower...
- bkcolor=[r,g,b] Specifies the red, green and blue values for background color.
- example: bkcolor=255,0,127
- postprocessing=[0|1|2]
- 0: None
- 1: Depth of field
- 2: Ambient occlusion
- size=[0|1|2|3|4]
- 0: 512x512
- 1: 768x768
- 2: 1024x1024
- 3: 1600x1600
- 4: 2048x2048