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'''get_area''' calculates the surface area in square Angstroms of the selection given. | '''get_area''' calculates the surface area in square Angstroms of the selection given. | ||
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print (ligand_area + target_area) - complex_area | print (ligand_area + target_area) - complex_area | ||
</source> | </source> | ||
+ | |||
+ | == See Also == | ||
+ | [[Surface]], most notably [[Surface#Calculating_a_partial_surface]]. | ||
+ | |||
+ | [[Category:Commands|get area]] | ||
+ | [[Category:Biochemical_Properties]] |
Revision as of 13:52, 20 June 2009
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.