Hi, I have a question in superimposing 2 proteins dimers, pymol doesnt exactly align them how I want to. Any chance I can get some insight on how to do this? hoping you can reply. thanks
These are extremely great videos. I recall on this channel you said you can get rid of the amide bonds and just show the side chian--is that correct? It's been so long I can't quite remember what video I heard it on (or if I heard it somewhere else altogether)
Pourin' up some blue juice, pull up in a blue coupe Same color blues, foreign bands match the new shoes Sicko Gang, D9, match the fee, high New skullheads so you know that we shine Sicko Gang, DG, drain you like the Rugrats Drain like a nosebleed Foreign car with two seats
I get this question a bit, so perhaps I should learn more about it! I haven't done any docking with PyMOL, only a tiny bit of experience docking with another program. Thanks for watching!
When I first downloaded PyMOL, a pop up box with the different plugins appeared...after selecting the autodock one in addition to the default ones, there was no ‘ok’ or ‘done’ option...for some reason after I lost most of the plugins. Do you know how to keep those? This was a fascinating tutorial by the way
Your pymol tutorials are fantastic! Very helpful, keep em coming! Thank you!
you cannot know how much I appreciate this, thanks a lot
This is the best tutorial ever..Thank you...
It's really helpful tutorial I've ever seen about pyMOL. Thank you so much.
IT'S SO HIGHLY USEFUL!!! THANKS so much!!!!!!!
You are so great at teaching us this. Thank you soo much. Your video is really helpful ☺️☺️☺️
Thanks for your excellent tutorial! It's very helpful!
Woww awesome tutorial. Thanks alot
Thanks for great tutorial
Thank you! This helped me a lot!
How can we define same 3D Orientation (axis) in different PDB structures. For publications?
Thanks for tutorials! If you know could you show how to align two different size ligands in the same ligand site?
Awesome
Great tutorial! Do you know how to dock intermediates or transition states into a protein active site?
Hi, I have a question in superimposing 2 proteins dimers, pymol doesnt exactly align them how I want to. Any chance I can get some insight on how to do this? hoping you can reply. thanks
Why does the window tab (top left corner) says python?
thanks classe
These are extremely great videos. I recall on this channel you said you can get rid of the amide bonds and just show the side chian--is that correct? It's been so long I can't quite remember what video I heard it on (or if I heard it somewhere else altogether)
How can i install this app in my mac? Is it Paid Software?
i have problem in set up pymol in my computer
Do you know any other visualizer?
Chimera or JMol!
Pourin' up some blue juice, pull up in a blue coupe
Same color blues, foreign bands match the new shoes
Sicko Gang, D9, match the fee, high
New skullheads so you know that we shine
Sicko Gang, DG, drain you like the Rugrats
Drain like a nosebleed
Foreign car with two seats
Great tutorial! Do you know how to dock intermediates or transition states into a protein active site?
I get this question a bit, so perhaps I should learn more about it! I haven't done any docking with PyMOL, only a tiny bit of experience docking with another program. Thanks for watching!
When I first downloaded PyMOL, a pop up box with the different plugins appeared...after selecting the autodock one in addition to the default ones, there was no ‘ok’ or ‘done’ option...for some reason after I lost most of the plugins. Do you know how to keep those? This was a fascinating tutorial by the way