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biojava-structure/src/main/java/org/biojava/nbio/structure/contact/InterfaceFinder.java

Lines changed: 2 additions & 2 deletions
Original file line numberDiff line numberDiff line change
@@ -20,7 +20,7 @@ public class InterfaceFinder {
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public static final double DEFAULT_CONTACT_CUTOFF = 6;
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private static final CrystalTransform IDENTITY_TRANSFORM = new CrystalTransform(SpaceGroup.parseSpaceGroup("P1"));
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private static final CrystalTransform IDENTITY_TRANSFORM = new CrystalTransform((SpaceGroup) null);
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private static final boolean INCLUDE_HETATOMS = true;
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private Structure structure;
@@ -43,7 +43,7 @@ public void setCutoff(double cutoff) {
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/**
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* Find all inter polymer-chain interfaces in the structure.
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* Two chains will be considered in contact if at least a pair of atoms from each is within the
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* Two chains will be considered in contact if at least a pair of atoms (one from each chain) is within the
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* contact cutoff.
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* @return the list of all interfaces
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*/

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