Hi Pietro, I don't use Biovia Discovery Studio so I don't know what it requires to show the scores. So this answer is only a guess: You need to use the "Save" button on the ViewDockX tool to save mol2 format, which includes the scores. If you just save a PDB file it will just save the atomic coordinates but not the scores. Or, just open your original docking output directly in Biovia software (without using ChimeraX). I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On May 21, 2025, at 9:50 AM, Pietro Rizza <pietro.rizza@unical.it> wrote:
hi, thank you for your reply...I hope to explain clearly my problem In attached you will see the file saved with CHIMERA X and I' d like to open my data, in particular SCORE, ENERGY OF POSES in the Biovia Studio DIscover Visualizer....... If you see the second attached.....are reported the several energy of poses (indicated by red arrow) probably I save my data in CHIMERAX IN NOT CORRECT WAY? Why do I not open the energy of poses in Biovia Studio Discover Visualizer? thank you again sincerely Pietro
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