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?
@@chaymaesa4638 It depends on the number of atoms in the system. For larger systems (molecules with around 100 atoms), you have to increase both the processors (try with atleast 16) and memory (may be 5 GB). So, it would be better to use supercomputer server.
Very informative tutorial. Thank you for your efforts
Thank you so much. It was really helpful
Very informative video, Thankyou for the efforts.
Glad to help. Also, thank you for your support!
could you tell me please how can I download Gaussview free and install please (out of charges) Is it accessible please ?
Thank you
Thankyou so much sir
@MD with gauru
Can you tell me how much time takes this molecules during optimization ?
For me , i can't optimized, have you the same problem ?
three to eight days!
Sir, I have some doubts in making IR spectrum. How can I contact you Sir?
Do we not need to clean the structure after every addition of fragment?
Yes, you can use the clean tool
Hello, How can i optimized molecule with M=830 g/mol in Gauss
Hello Sir, how can i download and install gaussianview 6.0.16 in windows 11 kindly give a way out. Thank you!
GaussView is a paid software. So, either you have to purchase it or have to take it from your friend.
What is the name of molecule u build ?
Thank you, I need software sir, kindly send me a link
多懂了一点，thank you,how are you?
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?
The Submit tab will remain disabled if you don't have Gaussian installed.
is there a way to speed up the calculations ?
You can increase the number of shared processors and memory limit as shown in the video.
@@mdwithgourav9263 yes i modified the processors with 3 and memory with 1 GB
But it's has not been completed for three days 🤕
@@chaymaesa4638 It depends on the number of atoms in the system. For larger systems (molecules with around 100 atoms), you have to increase both the processors (try with atleast 16) and memory (may be 5 GB). So, it would be better to use supercomputer server.
Hello sir, want information for tddft calculations for chemical reactions
Sorry Arati, I am not an expert in TDDFT studies.
@@mdwithgourav9263 ok..thank you Sir