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Jmol: an open-source Java viewer for chemical structures in 3D

There is a newer version: 14.31.10

package org.jmol.api;

public interface PymolAtomReader {

  int getUniqueID(int iAtom);

  float getVDW(int iAtom);

  int getCartoonType(int iAtom);

  int getSequenceNumber(int i);

  boolean compareAtoms(int iPrev, int i);
  

}