com.actelion.research.chem.docking.DockingUtils Maven / Gradle / Ivy
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package com.actelion.research.chem.docking;
import java.util.Random;
import com.actelion.research.calc.Matrix;
import com.actelion.research.calc.SingularValueDecomposition;
import com.actelion.research.chem.AtomFunctionAnalyzer;
import com.actelion.research.chem.Canonizer;
import com.actelion.research.chem.Coordinates;
import com.actelion.research.chem.Molecule;
import com.actelion.research.chem.Molecule3D;
import com.actelion.research.chem.StereoMolecule;
import com.actelion.research.chem.conf.AtomAssembler;
import com.actelion.research.chem.conf.Conformer;
import com.actelion.research.chem.phesa.AtomicGaussian;
import com.actelion.research.chem.phesa.PheSAAlignment;
public class DockingUtils {
private DockingUtils() {};
public static Coordinates getCOM(Conformer conf) {
int counter = 0;
Coordinates com = new Coordinates();
for(int a=0;a