Energy Minimization in Molecular Dynamics Simulations

[@ghadakhedr7326]

Great 👍

[@SolvingOptimizationProblems]

I like your teaching style. Great lecture. You are a great speaker. Thanks

[@Mohamedshehata]

Happy to hear that ! Thank you !

[@MrThrenorius]

Great work. Thanks ! I hope in the future you will show us as well hot topics like how to perform Coarse grained models :)

[@Yuki_Matsumoto_7]

Hi! Your vídeos are really good, short but really good and you summarize the main topics in a great way. As you said in your first vídeo, there are almost any tutorials on YT about VMD and less a great course. If that's the situation in English, you can imagine how is the situation for the Spanish speakers' community (there's practically no information about the topic). That's why I'd also like to make some vídeos in Spanish. I wonder if I can use some ideas (analogies, explanations, etc) from your vídeos (not fragments of your vídeos) together with my own ideas. I'd like to know your opinion. Great Work on your videos! Continue that way!

[@sagarhm2237]

Sir how energy minimize the pdb structure by python

[@sagarhm2237]

Hi sir how to energy minimize pdb using python

[@LuxPhysics]

You really need a better drawing tool and cleaner notation. It quickly became incomprehensible. PowerPoint slides are good though.

[@Mohamedshehata]

You are right ! Do you have any suggestions ?

[@lrsoukaina582]

Thank you