Difference between revisions of "Tutorial:Measuring distances, angles, dihedrals"
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=== Program description === | === Program description === | ||
+ | <source lang="cpp"> | ||
+ | string refFile = "example0005.pdb"; | ||
+ | refFile = (string)argv[1] + "/" + refFile; | ||
+ | AtomContainer atoms; | ||
+ | if (!atoms.readPdb(refFile)) { | ||
+ | cerr << endl; | ||
+ | cerr << "File " << refFile << " cannot be found, please speficy the path of the \"exampleFiles\" directory as an argument" << endl; | ||
+ | exit(1); | ||
+ | } | ||
+ | |||
+ | |||
+ | // Distance and Distance Squared bewteen two atoms atoms[0] and atoms[size()-1] (first and last atom) | ||
+ | double distance = atoms[0].distance(atoms[atoms.size()-1]); | ||
+ | double distanceSquared = atoms[0].distance2(atoms[atoms.size()-1]); | ||
+ | |||
+ | // Angle between three atoms ( atoms[0] - atoms[1] - atoms[2] angle) | ||
+ | double angleDegrees = atoms[0].angle(atoms[1],atoms[2]); | ||
+ | double angleRadians = atoms[0].angleRadians(atoms[1],atoms[2]); | ||
+ | |||
+ | |||
+ | // Dihedral between four atoms ( atoms[0] - atoms[1] - atoms[2] - atoms[3] ) | ||
+ | double dihedralDegrees = atoms[0].dihedral(atoms[1],atoms[2],atoms[3]); | ||
+ | double dihedralRadians = atoms[0].dihedralRadians(atoms[1],atoms[2],atoms[3]); | ||
+ | |||
+ | |||
+ | // Print out measurements | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","Distance",distance); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","DistanceSquared",distanceSquared); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","AngleDegrees",angleDegrees); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","AngleRadians",angleRadians); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","DihedralDegrees",dihedralDegrees); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","DihedralRadians",dihedralRadians); | ||
+ | |||
+ | |||
+ | // Measurement Namespace : CartesianGeometry | ||
+ | |||
+ | |||
+ | // The above Atom-based functions are wrappers to the utility functions in the CartesianGeometry namespace. | ||
+ | |||
+ | CartesianPoint pt1(0.0 , 0.0 , 0.0); | ||
+ | CartesianPoint pt2(1.0 , 0.0 , 0.0); | ||
+ | CartesianPoint pt3(1.0 , 1.0 , 0.0); | ||
+ | CartesianPoint pt4(1.0 , 1.0 , 1.0); | ||
+ | |||
+ | distance = CartesianGeometry::distance(pt1,pt2); | ||
+ | angleDegrees = CartesianGeometry::angle(pt1,pt2,pt3); | ||
+ | dihedralDegrees = CartesianGeometry::dihedral(pt1,pt2,pt3,pt4); | ||
+ | |||
+ | cout << endl; | ||
+ | |||
+ | fprintf(stdout, "%-15s = %8.3f\n","Point Distance",distance); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","Point Angle",angleDegrees); | ||
+ | fprintf(stdout, "%-15s = %8.3f\n","Point Dihedral",dihedralDegrees); | ||
+ | </source> | ||
+ | |||
+ | |||
+ | } | ||
Revision as of 02:29, 10 April 2010
Tutorial writing in progress, errors may exist
This is an example on how to measure distances, angles and dihedrals (Includes wrapper functions for measuring Phi/Psi/Chi angles).
Complete source of example_measurements.cpp
To compile
% make bin/example_measurements
To run the program
Go to the main directory and run the command (note, the location of the exampleFiles subdirectory needs to be provided as an argument)
% bin/example_molecular_measurements exampleFiles
Program description
string refFile = "example0005.pdb";
refFile = (string)argv[1] + "/" + refFile;
AtomContainer atoms;
if (!atoms.readPdb(refFile)) {
cerr << endl;
cerr << "File " << refFile << " cannot be found, please speficy the path of the \"exampleFiles\" directory as an argument" << endl;
exit(1);
}
// Distance and Distance Squared bewteen two atoms atoms[0] and atoms[size()-1] (first and last atom)
double distance = atoms[0].distance(atoms[atoms.size()-1]);
double distanceSquared = atoms[0].distance2(atoms[atoms.size()-1]);
// Angle between three atoms ( atoms[0] - atoms[1] - atoms[2] angle)
double angleDegrees = atoms[0].angle(atoms[1],atoms[2]);
double angleRadians = atoms[0].angleRadians(atoms[1],atoms[2]);
// Dihedral between four atoms ( atoms[0] - atoms[1] - atoms[2] - atoms[3] )
double dihedralDegrees = atoms[0].dihedral(atoms[1],atoms[2],atoms[3]);
double dihedralRadians = atoms[0].dihedralRadians(atoms[1],atoms[2],atoms[3]);
// Print out measurements
fprintf(stdout, "%-15s = %8.3f\n","Distance",distance);
fprintf(stdout, "%-15s = %8.3f\n","DistanceSquared",distanceSquared);
fprintf(stdout, "%-15s = %8.3f\n","AngleDegrees",angleDegrees);
fprintf(stdout, "%-15s = %8.3f\n","AngleRadians",angleRadians);
fprintf(stdout, "%-15s = %8.3f\n","DihedralDegrees",dihedralDegrees);
fprintf(stdout, "%-15s = %8.3f\n","DihedralRadians",dihedralRadians);
// Measurement Namespace : CartesianGeometry
// The above Atom-based functions are wrappers to the utility functions in the CartesianGeometry namespace.
CartesianPoint pt1(0.0 , 0.0 , 0.0);
CartesianPoint pt2(1.0 , 0.0 , 0.0);
CartesianPoint pt3(1.0 , 1.0 , 0.0);
CartesianPoint pt4(1.0 , 1.0 , 1.0);
distance = CartesianGeometry::distance(pt1,pt2);
angleDegrees = CartesianGeometry::angle(pt1,pt2,pt3);
dihedralDegrees = CartesianGeometry::dihedral(pt1,pt2,pt3,pt4);
cout << endl;
fprintf(stdout, "%-15s = %8.3f\n","Point Distance",distance);
fprintf(stdout, "%-15s = %8.3f\n","Point Angle",angleDegrees);
fprintf(stdout, "%-15s = %8.3f\n","Point Dihedral",dihedralDegrees);
}