How to analyze Gaussian output file using GaussView software

[@girjabaghel7899]

Nice sir ji

[@sivaramansomasundaram8136]

Hi, nice briefing. I am wondering that I am getting output file after completing the DFT calculation. I get only check file. How to get the output file?

[@sankark9369]

Very nice and elaborate presentation Sir.

[@girjabaghel7899]

I subscribe to your RUclips channel sir

[@narasimharaonelaturi9813]

Sir, How much time it is taken to run the molecule?

[@naushadkhan-ou3it]

This video is very informative for the research work and how to calculate the interaction energy between molecules?. Please tell about it.

[@saravanakumarant651]

you videos are very nice.

[@fr.petersolo131]

informative video, thanks for sharing
who do we calculate redox potential of organic compounds?

[@karreddularaja3756]

GOOD AFTERNOON SIR

[@sciencetamil400]

All videos are nice and knowledgefull... and please post a video about QTS2 SEARCH in Gaussian... And post videos about the exploring output files in Gaussian

[@AnilSharma-ey7nq]

Sir these videos are really very helpful.Please guide how to do ADMP calculations by using the gauss view6 software.

[@pavangutti7808]

sir, how much time its took for optimization

[@sujankundu5918]

Sir at the time of optimization of biological fragments in dft calculation, I get some difficulties it actually show error

[@anujpiash8749]

can i use this optimized ligand for docking ??

[@psrivastava6993]

please share any video of molecular docking with betacyclodextrin

[@loveonly786]

How to develop a novel compound in the DFT???

[@muthukumard3626]

sir please explain me how to do hyper polarizability and non linear optics using gaussian.... it is for my publications i need this calcs sir....

[@farihaprova1928]

How will I save data of charge distribution?

[@NannaRakesh]

how to open cif file for inorganic structures

[@girjabaghel7899]

Pls send mercury software link

[@girjabaghel7899]

Sir ji mujhe aap se bat karni hai request sir ji

[@saravanakumarant651]

hai sir how write the PED table using Veda soft ware

[@younesouzidan1850]

How to Converter .out file to .mol , Many thanks

[@karreddularaja3756]

HOW CAN CALCULATE NON LINEAR OPTICS CALCULATIONS

[@bootnball6629]

Sir please do PED anslysis

[@Vicky-ix7zz]

Sir,why in my output molecules not showing bond length?

[@crkphy]

It will be shown. Kindly clearly watch'the tutorial.

[@PoojaThakur-fj9op]

very informative

[@sayednesaruddin4737]

how can I get gaussian free?