Difference between revisions of "Get Area"

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print (ligand_area + target_area) - complex_area
 
print (ligand_area + target_area) - complex_area
 
</source>
 
</source>
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 +
== See Also ==
 +
[[Surface]], most notably [[Surface#Calculating_a_partial_surface]].
  
 
[[Category:Commands|get area]]
 
[[Category:Commands|get area]]
 
[[Category:Biochemical_Properties]]
 
[[Category:Biochemical_Properties]]

Revision as of 10:59, 17 March 2009

Get Area

get_area calculates the surface area in square Angstroms of the selection given.

Example

Ref: Warren Dalano, PyMol Users List.

# load components separately
load my_ligand.pdb
load my_target.pdb

# get hydrogens onto everything (NOTE: must have valid valences on the ligand...)
h_add

# make sure all atoms within an object occlude one another
flag ignore, none

# use solvent-accessible surface with high sampling density
set dot_solvent, 1
set dot_density, 3

# measure the components individually
ligand_area=cmd.get_area("my_ligand")
target_area=cmd.get_area("my_target")

# create the complex
create my_complex, my_ligand my_target

# measure the complex
complex_area=cmd.get_area("my_complex")

# now print results
print ligand_area
print target_area
print complex_area
print (ligand_area + target_area) - complex_area

See Also

Surface, most notably Surface#Calculating_a_partial_surface.