Lecture 1: Geometry optimization using Gaussian software

#optimization #gaussian

[pritishbiswas]

Thank you so much for this video. Thank you so much for your efforts. Eagerly waiting for the next video. If you also mention that how to create new folder in Dirac, the commands you are using to submit the job, etc, will be more helpful for them who are completely new with gaussian.
Thanks again.

[SubhadipDe-id]

Thank so much for very informative lecture. Is there any specific reason to put, memory limit: 200 MW and Shared processors: 8? Also, I want to know how to find ground state energy of any molecule with excellent accuracy using gaussian software? Could you please provide me the details? Thanks once again!

[girjabaghel]

I subscribe to your YouTube channel sir

[varukolumahipal]

Sir could you help me how to run NTO caluculations in I have tried many times but i couldn't run please guide me

[ajaydevr]

Sir I run energy first instead of optimising. Does it affect any of the data.

[ansuzacharia]

Sir...how much time it needs to optimize a novel complex molecule?

[dilinapramodya]

Sir, i have installed gaussian view 6 version, in gaussian calculation setup window, I can't click sunmit option, don't know why is that?Can you help me for that.

[websitetour]

A helpful video. What command to use in username.sh file? Can you please share any link or the commands details? Will be helpful- with regards From IIT Guwahati

[johnmarkbalamad]

When I tried the optimization of the molecule, theres a notice " the processing of the last link has been ended abnormally", what should I do then? hoping for your positive response. thank you!

[feelmotivated]

How to calculate size of vacuum and energy convergence by gussian

[faisaljamil]

Sir? I dont have this ssh secure file transfer client. What should i do now?

[girjabaghel]

Request request request request sir ji

[girjabaghel]

I subscribe to your YouTube channel sir