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Commit b5ec0d9e authored by Studer Gabriel's avatar Studer Gabriel
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update CHANGELOG

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......@@ -11,6 +11,10 @@ Changes in Release 2.5.0
mapping between label and author chain and residue numbers.
* USalign support - as binding that calls external USalign executable or
direct injection of macromolecules on the C++ level.
* Added functionality in compare-structures action: backbone only lDDT,
flag to disable stereochemistry checks for lDDT, TMscore (including
associated chain mapping) computed by USalign, make residues/atoms uniquely
identifiable (also considering residue number insertion codes).
* Several bug fixes and improvements.
Changes in Release 2.4.0
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