GMol Crack+ Serial Key Download For PC Latest
General user…
gMol – an intuitive 3D surface viewer and manipulator
gMol is a useful and reliable visualization application designed to help you display and manipulate 3D models of scientific data.
Molecular structures and surfaces can be manipulated using this software. It contains both OpenGL and web browser widgets that enable flexible user interfaces.
gMol Description:
General user…
Key Benefits
With gMol you can view and manipulate your molecular structures and surfaces with a variety of user interfaces. The latest release includes a suite of new features, widgets and tools. gMol includes the following technologies:
EASY user interface
EASY is a powerful and easy to use surface viewer and manipulator. EASY is based on the high-level gMol toolkit and is a stand-alone application. Key Features
EASY: Simple and intuitive interface for viewing and manipulating molecular surfaces.
EASY: EASY is…
EASY
EASY is a powerful and easy to use surface viewer and manipulator. EASY is based on the high-level gMol toolkit and is a stand-alone application. Key Features
EASY: Simple and intuitive interface for viewing and manipulating molecular surfaces.
EASY: EASY is…
Low level tools
gMol provides access to the gMol Toolkit via low-level tools. The low level tools include the following:
gMol GUI widget
The gMol GUI widget has been significantly redesigned. It provides a new and easy to use graphical user interface for gMol. The new gMol GUI widget has two main panels: the first one shows detailed information about the molecular structures and the…
gMol Web widget
The gMol Web widget has been significantly redesigned and provides access to the gMol Toolkit via a web browser. The new gMol Web widget has two main panels: the first one shows detailed information about the molecular structures and the second one allows you to manipulate…
gMol API widget
The gMol API widget has been significantly redesigned. It provides a web services interface that enables you to create, update, view and manipulate your data using SOAP web services. The API widget is based on the gMol Web widget and has the same two main…
Key Benefits
gMol Toolkit
gMol Toolkit is a functional programming
GMol With License Code
-Interactive models
-Graphical tools
-Support for non-crystallographic symmetry and multiple rotamer libraries
-Support for molecular dynamics and molecular mechanics
-Import/export of molecular structures and molecular surface
-Interactive analysis of protein structures
-HINTERS can be easily installed through gMol Widget interface or from our own website.
gMol is a free desktop application distributed under the terms of the GNU
GPL license version 2 or any later version.
To download gMol, go to and click on the “Download” link.
Data requirements:
gMol requires TGA files to handle atomic coordinates and ligands. You can get
TGA files from the web using the Internet Download Manager, the browser or the tar.gz file.
Molecular Graphics Molecules for Windows 3.5.1:
Try this easy-to-use and free application. Use Molecule Images to view 3D models. It can display a variety of molecular models including protein, protein complexes, DNA and small molecules.
Molecules for Windows is a set of 3D molecular visualization and analysis tools for Windows. It is designed to be especially suitable for those biologists, biochemists, pharmacists, chemists and other scientists and engineers who are interested in molecular modeling and simulation (also known as 3D pharmacophore and virtual screening). Use Molecules for Windows to view and manipulate 3D models of small molecules, ligands, proteins, etc. It is a part of Molecule Images package with lot of great applications for molecular visualization and analysis: Molecule Images MoleculeBuilder and MoleculeShaper for 3D model editing. Molecule Images MoleculeAligner for 3D molecular alignment, MoleculeDraw for molecule diagram and MoleculeFeatureExtractor for 3D feature extraction. Molecule Images also contains FT3D, a free tool for 3D molecular visualization.
Molecules for Windows 3.0.1:
Try this easy-to-use and free application. Use Molecule Images to view 3D models. It can display a variety of molecular models including protein, protein complexes, DNA and small molecules.
Molecules for Windows is a set of 3D molecular visualization and analysis tools for Windows. It is designed to be especially suitable for those biologists, biochemists, pharmacists, chemists and other scientists
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GMol Activator PC/Windows
The basic features of the GUI portion of gMol are used in the visualization applications:
Molecular interaction diagram
Protein-ligand complex visualization
Hydrogen bond interactions
Interactions between neighboring atoms on proteins
Interaction between atoms of a molecule and atoms of water molecules
All 3D molecular structures can be displayed in a web browser using the web widget. The molecular diagrams can be constructed using molecular modeling software or prepared in gMol.
gMol has a very intuitive user interface. It enables the use of objects such as rotatable atoms, changeable bonds, colour, and transparency. The user can perform many manipulations including full rotational changes, deletion, and insertion.
gMol is a fully integrated molecular modeling, visualization, and editing environment. It contains all necessary molecular geometry preparation and display/manipulation functions. These functions can be accessed either directly from within the visualization environment or from a graphic user interface.
Softonic review:
Molecular graphics, medicinal chemistry, virtual screening and more are just some of the fields in which this powerful application can be employed.
Softonic verdict:
A great tool for both the experienced and inexperienced, this powerful application will allow the user to create the complex molecular structures at home and then manipulate them online at a later time.Monthly Archives: November 2014
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What’s New In GMol?
● Display:
Use this feature to draw the 3D structures of your molecules. Use the wireframe and stick models to display the molecule. You can draw and edit the 3D structure yourself by using the various tools.
You can also view the molecules in 3D, 2D, and perspective view.
Use the various zoom features to zoom into the structure and see different molecular bonds and atoms.
● Edit:
This feature enables you to manipulate the 3D structures of the molecules. You can rotate and move the structure using this feature. You can also zoom in on the structure.
● Rendering:
This feature enables you to view the 3D molecules as they appear on your screen.
Use the various options to increase the display speed and prevent your graphics card from running out of memory.
● OLE:
The OLE system enables you to use dynamic and static libraries. gMol comes with all required OLE libraries. The REST process uses web services to display the 3D molecule in a web browser.
gMol Settings
● Select the OpenGL Widgets:
Choose the size of the widget by selecting a size from the drop down list. You can choose between two different menus.
● Set the 3D View:
This option allows you to choose the view you want the molecule to be displayed in. Choose from either the traditional wireframe, stick, or perspective. You can also change the size and rotation of the 3D structures.
● Show the 2D View:
Use this option to see the 2D representation of the molecules. The images on the page can be rotated, but there are no rotation options.
● Show the 3D View:
Use this option to see the 3D representation of the molecules. You can view the 3D structure in the wireframe model, stick model, or perspective view. You can also adjust the view by using the various options.
● Display Options:
Use this option to see the various settings and options. Choose from the options below:
System Requirements For GMol:
Windows XP / Vista / 7 / 8 / 10 / Server 2003 / Server 2008
Mac OS X 10.5.0 / 10.6.0 / 10.7.0 / 10.8.0 / 10.9.0 / 10.10.0 / 10.11.0
Sony PlayStation 3 (minimum system requirements are 1GB of RAM, 320MB of free hard disk space and 3.0GB of installed memory)
Nintendo DS
PC/Mac/Linux
Sega Genesis
Play
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