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Need option to calculate RMSD for "heavy" atoms only, since in most cases the Hydrogens are too flexible and does not matter in such comparisons.
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feature added in a4a4998
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charnley
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Need option to calculate RMSD for "heavy" atoms only, since in most cases the Hydrogens are too flexible and does not matter in such comparisons.
The text was updated successfully, but these errors were encountered: