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ArgusLab Crack+ Keygen Full Version Free [Updated]
ArgusLab Torrent Download is a Windows utility built specifically for helping users design and modify molecules, perform calculations, and use various calculations methods (UFF, EHT, MNDO, AM1, PM3, ZINDO).
It sports a clean and straightforward interface that allows you to add atoms, bonds, and fragments, as well as insert, delete or hide hydrogen.
The application enables users to delete the entire molecule or only the selected atoms, cut, copy or paste set of atoms, display the distance, angle, and torsion between atoms, undo or redo their actions, and save the molecules to XML file format.
Other important features worth mentioning give users the possibility to change the properties of the atoms and bonds, export the generated information to BMP, JPEG, TIFF, or other formats, change the colour of the atom, as well as visualize the results of some calculations, namely orbitals (RHF and UHF), electron densities, electrostatic potentials, and others.
Furthermore, you can calculate the energy for a fixed geometry of a molecule, set up an electronic excited state calculation, optimize the geometry of the molecule, perform Gaussian calculations, and configure docking calculations (e.g. docking the inhibitor benzamidine into the serine protease beta trypsin).
During our testing we have noticed that ArgusLab carries out a task very quickly and without errors throughout the entire process.
To sum things up, ArgusLab offers an intuitive working environment and useful features for helping you design and modify molecules. It comes in handy for all types of users, regardless of their experience level.
ArgusLab Key Features:
Quickly design and modify molecules by adding atoms, bonds and fragments, then view them and calculate numerous properties of the molecules (e.g. torsion, angle, distance, charge etc.)
Use ArgusLab to perform many calculations including UFF, EHT, MNDO, AM1, PM3, ZINDO or other methods to calculate some properties of molecules (e.g. HOMO-LUMO gap, ionization potential, etc.)
Dock the inhibitor to a target molecule
Calculate the energy for a fixed geometry of a molecule
Perform an electronic excited state calculation
Calculate the most important parameters of an isolated molecule to optimize its geometry or be used for testing a force field (e.g. bond angle, angle distance)
Configure a generic or
ArgusLab PC/Windows (2022)
3D viewer for Catia, K.CAM and Cobra, for the following file formats:.dwg,.dxf, and.stp.
3D viewer for Catia, K.CAM and Cobra, for the following file formats:.dwg,.dxf, and.stp.
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3D viewer for Catia, K.CAM and Cobra, for the following file formats:.dwg,.dxf, and.stp.
3D viewer for Catia, K.CAM and Cobra, for the following file formats:.dwg,.dxf, and.stp.
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ArgusLab [2022]
*** FEATURES ***
– Create and manipulate molecules,
– All operations are easy to do,
– Hide or set properties for hydrogen atoms (e.g. color),
– Tag atoms,
– Partial or complete deletion of atoms or molecules,
– Copy or remove elements from molecule,
– Orient and rotate atoms and bonds,
– Cut atoms, bonds,
– Paste atoms or cut fragments from other molecules,
– Save and open molecules in BMP, JPEG, TIFF, PNG and other formats,
– Display the distance, angle and torsion between atoms,
– Open and set properties for hydrogen atoms,
– Add, delete, cut atoms, bonds, and fragments,
– Modify properties of the atoms and bonds,
– Change the colour of the atoms and bonds,
– Duplicate atoms and bonds,
– Undo or redo operations,
– Calculate the sum of molecular energy,
– Calculate electronic orbitals for geometry optimization,
– Configure electronic excited state calculations,
– Calculate the electronic excitation energy for the geometries of the molecule,
– Optimize geometries,
– Calculate atomic charges,
– Calculate molecular dipoles,
– Calculate electrostatic potentials for the geometry,
– Calculate the total energy,
– Calculate nuclear potentials for the geometry,
– Calculate nuclear forces for the geometry,
– Calculate ligand-receptor interactions for the geometry,
– Configure molecular docking,
– Configure Gaussian calculations,
– Calculate isodesmic and isodiametric reactions,
– Generate molecular graph for organic reactions,
– Generate cheminformatics output (Molgraph),
– Export the results in BMP, JPEG, TIFF, PNG and other formats,
– Switch between the graphical and numerical view of the atom,
– Sort atoms by covalent, charge and radius,
– Undo/Redo/Cancel the action of the selected atom,
– Configure the default mouse button
– Change the number of decimal places.
– Configure the atoms on the screen.
– Calculate the molecular dipole moment in ppm format,
–
What’s New In?
Image viewer and file manager. Displays image files in any standard Windows format. The image viewer is also an image editor, capable of basic image processing like color adjustment, smoothing, and cropping. The file manager allows you to perform cut, copy, and paste operations with images.
2. The import filter is a way to display or hide specific sets of atoms. You can set it up so that the assigned atoms will always be visible or hidden, depending on your needs. You can use the filter to quickly display or hide all the atoms of a molecule that you wish to modify.
3. The bond editor provides a way to select atoms and bond them together. Some bond types have a special order assigned by default that makes the composition of the bond more understandable.
4. The text editor is a great alternative to the standard Windows text editor. Instead of entering text in specific boxes in the window, you simply type it anywhere in the window.
5. The clipboard tool is a handy tool to copy a set of atoms or fragments to the clipboard without having to go through the operator tool.
6. The search tool allows you to find all the atoms and bonds in the structure you are viewing.
7. The operator tool is a handy tool that allows you to modify the selected atoms and bonds. You can cut, copy, and paste atoms and bonds, and do other modifications.
8. The property editor is an alternative to the standard Windows structure editor. It provides a way to quickly modify the properties of atoms and bonds that you have selected.
9. The histogram tool is a useful feature that allows you to configure the colours of the atoms in the structure.
10. The structure viewer is a way to display all the information about the selected atoms and bonds.
11. The electronic structure viewer is a way to quickly display the orbitals of a selected set of atoms. It is useful if you wish to see the s, p, d, and f orbitals in different panels.
12. The atoms viewer allows you to see all the chemical information about the selected atoms and bonds. You can change the colour of the atoms, see their name, and display a list of all the atoms that are attached to the selected atoms and bonds.
13. The fragment viewer allows you to modify the fragments attached to the selected atoms or bonds.
14. The searchable text viewer is a way to see all the text
System Requirements For ArgusLab:
* Windows 10, Windows 8.1, Windows 7 or Windows Vista
* DirectX 11 graphics card
* 1GHz processor
* 2GB RAM
* 2 GB Hard Drive space
* 2GB Hard Drive space * Windows 10, Windows 8.1, Windows 7 or Windows Vista* DirectX 11 graphics card* 1GHz processor* 2GB RAM* 2 GB Hard Drive space
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