User question: The description on the molecular tree view in ArgusLab is tiny, what should I do?
Answer: You can try adjusting the zoom level or font size in the program settings to make the description more visible. Additionally, you can try resizing the window or changing the screen resolution to see if that helps.
Deleting files with the ".out" extension may result in the loss of output files generated by ArgusLab. It is not recommended to delete these files unless you know what you are doing.
I want to calculate the atomic radius of my molecule and I do not know much about the software so please explain in detail
Answer by
Pooja Bajaj
In ArgusLab, calculating the ionic radius of a molecule can be done using the "Analyze" menu option. To calculate the atomic radius of a specific atom within the molecule, follow these steps:
Open your molecule in ArgusLab.
Select the atom for which you want to calculate the atomic radius.
Go to the "Analyze" menu and choose "Atomic Property."
In the dialogue box that appears, select "Ionic Radius" from the dropdown menu.
Click on the "Calculate" button.
ArgusLab will then display the calculated ionic radius for the selected atom in the dialogue box.
I would like to use Arguslab for docking. I would like to know more about the hydrogen bond monitor after docking. How hydrogen bonding is evaluated? Population analysis? Force field calculations?
J
Answer by
Julia Bocchetta
Yes, you can use the software for docking because that's the purpose it was created for. You can download it through the official website because it's free. However, the only way to find out about the bond monitoring and docking information is through the Help menu available within the software. Access HELP then choose Tutorials and FAQs. All the necessary data will be available in that location. Additionally, access Google Search and download the available PDF. It's called Molecular docking with ArgusLab.
User question: The description on the molecular tree view in ArgusLab is tiny, what should I do?
Answer: You can try adjusting the zoom level or font size in the program settings to make the description more visible. Additionally, you can try resizing the window or changing the screen resolution to see if that helps.
Deleting files with the ".out" extension may result in the loss of output files generated by ArgusLab. It is not recommended to delete these files unless you know what you are doing.
I want to calculate the atomic radius of my molecule and I do not know much about the software so please explain in detail
In ArgusLab, calculating the ionic radius of a molecule can be done using the "Analyze" menu option. To calculate the atomic radius of a specific atom within the molecule, follow these steps:
ArgusLab will then display the calculated ionic radius for the selected atom in the dialogue box.
I would like to use Arguslab for docking. I would like to know more about the hydrogen bond monitor after docking. How hydrogen bonding is evaluated? Population analysis? Force field calculations?
Yes, you can use the software for docking because that's the purpose it was created for. You can download it through the official website because it's free. However, the only way to find out about the bond monitoring and docking information is through the Help menu available within the software. Access HELP then choose Tutorials and FAQs. All the necessary data will be available in that location. Additionally, access Google Search and download the available PDF. It's called Molecular docking with ArgusLab.