ExamplePuckerRibose.cpp File Reference

#include "SimTKmolmodel.h"
#include <iostream>
#include <fstream>
#include <sstream>

Functions
int	main ()
Variables
Real	a [] = {39.2, 37.6, 35.8, 36.4, 36.8}
Real	b [] = {-161.8, 52.8, -91.3, 124.8, -17.9}
String	nuName [] = {"nu0", "nu1", "nu2", "nu3", "nu4"}

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Function Documentation

int main

(

void

)

References a, b, Compound::bondCompound(), Compound::convertInboardBondCenterToOutboard(), Compound::createAtomTargets(), Compound::defineDihedralAngle(), Compound::matchDefaultTopLevelTransform(), Compound::setDefaultDihedralAngle(), Compound::setPdbResidueNumber(), and Compound::writeDefaultPdb().

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Variable Documentation

Real a[] = {39.2, 37.6, 35.8, 36.4, 36.8}

Real b[] = {-161.8, 52.8, -91.3, 124.8, -17.9}

String nuName[] = {"nu0", "nu1", "nu2", "nu3", "nu4"}