Is it possible to install the Gaussian 03 software on the Debian Linux Ubuntu OS?

More Aleksey Anatolievich Zakharenko's questions See All

What basis set(s) and DFT functional(s) would be the best for calculations of Eu-compounds?

Dear All, I'd like to ask for help/advise on the following issue: what basis set(s) and DFT functional(s) would be the best choice for calculations of Eu-containing compounds? I am using Gaussian...

29 October 2023 7,218 4 View

A good amplifier for in vivo experiments with DC mode ?

Can anyone suggest a good amplifier with DC mode for multichannels recording in vivo. Thanks in advance

15 June 2023 4,339 2 View

Running Molden under Windows 11 at 64 bit laptop?

Dear All, my question is as follows: I downloaded Molden 5.8.2 version for Windows to my Acer laptop which has Windows 11 and is 64 bit machine. After unzipping the Molden file exactly Molden for...

08 March 2023 6,922 6 View

Problem with NBO calculation for the Ce3O6-AgO-Cu cluster?

Hi All, I encountered the following problem when trying to perform NBO calculation with Gaussian 16 software for the cluster Ce3O7AgCu in the gas phase: the calculation was terminated with the...

26 December 2022 3,361 0 View

How can I convert 3-bromopropylamine hydrobromide to 3-bromopropylamine?

Every method I have tried resulted in a very low yield (5%). In method one, potassium carbonate and amine salt were dissolved in water, followed by the addition of DCM, and stirring for 15 mins...

10 August 2021 669 2 View

TDDFT calculation error: Excessive mixing of frozen core and valence orbitals ?

Dear All, I have been trying to perform TDDFT calculation for the Ga-phthalocyanine complex, and this calculation has been terminated with the following error message: Largest valence mixing...

23 July 2021 5,923 6 View

Why silicate gel from TLC plate cannot be used to make another plate?

I was thinking about scrapping of the silicate layer from TLC plate and using it on another glass plate. From what I read online, this does not sound like it will work, so my question is why not....

19 November 2020 2,396 3 View

What is the best way to make executable stand-alone app with simulation and visual programming interface for kids?

Everyone knows matlab simulink, modelica and so on for simulation calculations. I want to make stand-alone app for kids with visual programming interface dor simulation different process and...

02 October 2020 3,682 3 View

Soft Cellulose Amorphization how to do?

What method can amorphize cellulose (microcrystalline or alpha-cellulose) with maximum preservation of its degree of polymerization? P.S. Ball milling is not to offer; we checked that the degree...

08 June 2020 2,774 2 View

Dear collegues, Is there any variant to calculate temperature basing on energy of earthquake or magnitude?

I'm very interested in climate changing area of science due to inner proccesses of the Earth. But this theme is a new one for me and that is why i ask specialists. Thank a lot for answers.

19 January 2020 7,667 4 View

GC-MS retention index prediticon?

Hello experts, Does anyone know any free software about retention index prediction ?

08 August 2024 7,403 2 View

How to calculate CCS for Sodiated adduct ions and Multiply Charged Ions?

I'm currently working on calculating the collision cross section (CCS) for various ions, and I'm facing challenges when dealing with sodiated and multiply charged ions. Most of the resources I’ve...

08 August 2024 8,329 0 View

Can anyone provide me with molecular docking softwares/ websites?

Molecular docking software/ websites?

02 August 2024 8,704 7 View

My frequency output shows no errors, however, there's no frequency as a result on gausview. Does anyone know what I'm doing wrong?

I'm trying to perform a frequency calculation using Gaussian via MOBAXterm. The output shows no errors, however, there's no frequency as a result on gausview. The option "vibrations" is not...

31 July 2024 631 4 View

Inquiry on Maximum Nucleic Acid Volume for 2.5 mL Liposome Solution?

I am currently working on a project involving liposomes and need to determine the maximum volume of siRNA that can be added to a 2.5 mL liposome solution with a total lipid concentration of 10...

30 July 2024 6,420 1 View

I am working on my Master's thesis on the biogeography of the genus Ruagea and I would like to ask, could someone help me to check whether my result?

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28 July 2024 2,979 1 View

How can we calculate the percentage of configuration interaction (CI) in the UV output data of the Gaussian program?

How can we calculate the percentage of configuration interaction (CI) in the UV output data of the Gaussian program? for example: Excited State 17: Singlet-A 5.1359 eV 241.41 nm...

28 July 2024 9,165 2 View

How can I use DFT-D3 correction ( Siesta version 5.0.1)?

Dear Siesta Users, I installed Siesta 5.0.1 and I want to use Grimme's D3 correction. According to the 5.0.1 manual, I could use a few parameters to include the D3 correction in the...

27 July 2024 5,748 0 View

EDC carbodiimide and NHS easter 's half life among different pH?

It has been long known that EDC carbodiimide and NHS easter's half life agains hydrolysis are highly related to pH. However, very surprisingly, not yet found a paper giving a table/chart of their...

25 July 2024 8,738 0 View

Mechanochemistry: ball to powder mass or ball to powder volume?

I run mechanochemical reactions that involves the use of a large amount of catalyst (1:1 molar ratio to the reactant). When I try to understand the effect of amount of catalyst on the reaction, I...

23 July 2024 9,938 1 View

Mohammad Jane Alam

You may discuss all Gaussian questions to following e-mail

[email protected]

Matthew Neeves

Agreed you are probably best emailing them, however if you want to know quickly, why not try to install with WINE and see if it works?

If not, and you have any licences available, you could try using a windows virtual machine if you must use linux as the host OS.

Aleksey Anatolievich Zakharenko

OK, thanks, friends.

Indeed, I have contacted to the Gaussian team by E-mail. They already distribute Guassian 09 and this soft can be installed on the linux Rad Hat and Windows XP/7. They did not test Gaussian 09 to install on Win 8 Pro and Debian Linux Ubuntu. It is pity.

Have a nice day!