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thanks for the video! question: it takes my computer more than an hour to create the morph, does it suppose to take so long?

How do you make it more shiny?

Great tutorial! would U pls share the Commands used in this video in a file?

great video, thanks! How to add scale bar for a 3D protein structure, given that I don't know the size of the protein in angstrom or nanometers?

Very thorough, very useful! Thank you very much for the tutorial.

The hide comment you mention is working for the atomic model only but not the ribbons. Is there a way to do the same for the ribbon model?

Very clear and easy to understand

Great Video. I am just a beginner. Please help me how to get back the Toolbar across the top of the ChimeraX window that contains icons for performing actions with a single click, including home, molecular display, nucleotide, graphics, etc.

I've always wanted to make these kinds of videos since I saw myosin walking 😂 this was soo helpful!

Very explicit video. Thank you. I tried to download the MGLtools (mgltools_i86Darwin9_1.5.6.dmg (GUI installer 65Mb)) for my Mac along with XQuartz 2.7.11. I am running the macOS Big Sur (v. 11.7.7). I got the message that AutoDockTools needs to be updated. I would appreciate your assistance to identify the correct package I need to install in my computer.

can u please post a video for pyrx and biovia discovery studio

such an amazing content

I had tried the tutorial, but i get stuck as pip was not installed

I believe I keep getting an error: C:\Users\Public\Desktop\movie1.mp4: Permission denied. is there some sort of computer setting I need to change to allow mp4 downloads from chimeraX?

Thanks for the video, very helpful

Thank you for making this video.

Hello, I am watching your TH-cam well. When using the ball stick mode of the chimerax program Can you adjust the thickness of the cylinder and the size of the sphere?

May I know how to save hbonds in text file just by using the command line?

This was brilliant!! Thank you!!

I installed all correctly, however, the MGLtool does not work on my MAC as it says it needs update. Can someone help me? I cannot create virtual machine.

Why did u create copies of the protein? The reason

Plz...explain about chime tool

Very usefull, thank you

hello, why am not able to create a rama plot with this version? could you make a video? would be much appreciated! thanks!

Thank you so much for such detailed and well-explained tutorial videos. As a beginner, I am really grateful!

Good!

please how can i get autodock tools to work in MacOS 11 Big Sur ?

Awesome videos! Thanks very much for posting them. Would be great to see more!

Could you teach for docking by using open-babel on mac please ><

When I open the Autodock tool, it shows that the software needs to be updated. Could you help with this error message?

Thank you for the nice tutorial series! I am wondering if there is any command to remove the black border at the top and bottom of the videos recorded in chimeraX? Thanks again!

Thank you for the explain de principal menu options. Could you make a video explaying how to locate and visulalice a peptide inside de protein. Thank you!

My download option is not show

Thank you 🙏 Nice explanation 🎉

I have not yet received the email to continue the procedure

Great tutorial. Thank you very much. Learned a lot.

Hello sir, thank you for the video, I want to adjust the label but the 3 Button editing doesn't move

Sir , why we measure those distances? What are the benifits?

can you show how to label the alpha and beta helices and sheets

Could anybody tell me how to install Autodock tools in Mac? It says some upgrade OS TO Catalina. Could anyone tell me about it?

Thank you Brown Lab, made installation easy

On what basis you have selected residues 323 and 449... Why not other residues...?? Ho would we know which residue is showing interactions with ligand??

Great video you have explained so well. When are you coming up with succeeding videos of the series?

hi

Thank you! Could you please show how to design the bilipid layer background for membrane proteins?

Thanks for your super helpful vdo. I have a problem about PIP. It says " couldn't find index page for "pip". (maybe misspelled?). Any suggestion?

Incredibly helpful. Thank you!

Hello! Can you help me with Biovia discovery studio visualiser download in Mac? I can see its download links for windows and linux but can't seem to find a link for MacBook!

I have heard it is better to use APBS plug in rather than vacuum electrostatics can anyone tell me why?

i just want Baudock vina to do ligand docking screening but i guess i need MGL tools too. Is there a way to install MGL tools for macOS Catalina (64 bit)? I've installed vina but can't open anything with it. i need the MGL tools right? or PyRx ?