What is the RMSD value in that example? Is it 1? Why does it say that "The following molecule(s) failed due to the number of atoms not matching the reference ligand"
Hello Mr. Majid Many thanks for your valuable videos. Please, how can I visualize my docking result on DSV. I am using gold for docking purpose. How can I transfer my docking file from gold to DSV? My best regards!
good
What is the RMSD value in that example? Is it 1? Why does it say that "The following molecule(s) failed due to the number of atoms not matching the reference ligand"
Root mean square deviation
Take reference ligand and then take some selected atoms from your compound or heavy atoms and compare with that refernce ligand to get rmsd
V nice 👍
👍👍
👍
Hi sir, please say how you moved the labels
Hello Mr. Majid
Many thanks for your valuable videos.
Please, how can I visualize my docking result on DSV. I am using gold for docking purpose. How can I transfer my docking file from gold to DSV? My best regards!
Save ur file in mol2, pdb or dsv file or any other formate which can be open in DSV
On my channel you can find many tuotorial videos on DSV