Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose): Revision history

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22 October 2020

  • curprev 04:3004:30, 22 October 2020‎ Yingyang talk contribs‎ 493 bytes +493‎ Created page with "10/21/2020 Ying Script to calculate RMSD between two sets of molecules (mol2 format), modified from the openeye rmsd.py (https://docs.eyesopen.com/toolkits/python/_downloads/..."
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