Gaussian Tutorial: How to Build Large Molecules in Gaussview and Running Optimization.

Using the Mouse in Gaussview:

To Rotate Molecule: Drag using LMB
To Zoom the Molecule: Drag using RMB
To Copy a Molecule in the Clipboard: Ctrl+C
To Paste the Molecule in the Drawing Window: LMB
To Substitute H with a Fragment From the Clipboard: Press LMB on the H atom
To Move the Molecule in the Window: Shift+LMB
To Move a Particular Molecule in a System of Multiple Molecules: Move the cursor to the particular Molecule and press Alt+Shift+LMB.

[AminAminNaifarNaifar]

could you tell me please how can I download Gaussview free and install please (out of charges) Is it accessible please ?

[wahidahajaya]

My submit button can’t be tap because i can’t install gaussview, Said that this app can’t run on ur pc, check the software publisher. How to fix it sir?

[hussnainbarkat]

@MD with gauru
Can you tell me how much time takes this molecules during optimization ?

[trishitabose]

Hello Sir, how can i download and install gaussianview 6.0.16 in windows 11 kindly give a way out. Thank you!

[SAJALPHYS]

Very informative tutorial. Thank you for your efforts

[Dr.P.Nethaji]

Thank you, I need software sir, kindly send me a link

[guenouche]

Hello, How can i optimized molecule with M=830 g/mol in Gauss

[tutoro]

Sir, I have some doubts in making IR spectrum. How can I contact you Sir?

[rijakhalid]

Thank you so much. It was really helpful

[FaryalTahir-jw]

What is the name of molecule u build ?

[trivenigangadari]

Do we not need to clean the structure after every addition of fragment?

[krishnabiswas]

Very informative video, Thankyou for the efforts.

[aratigavali]

Hello sir, want information for tddft calculations for chemical reactions

[chaymaesa]

is there a way to speed up the calculations ?