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gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL and web browser widgets that enable flexible user interfaces.

Features

  • Display models from PDB, MOL and other file formats supported by OpenBabel
  • Display models you create from points, lines and shaded polygons
  • Animate models Interactively and with scripted animations using gramps
  • Use GUI panels you create from HTML and Javascript
  • Save program state and restore using single database (sqlite3) file

Project Samples

1HIV from PDB HOH potential surface Human Rhinovirus Capsid

Project Activity

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Categories

Molecular Science, Chemistry, Bio-Informatics, Data Visualization, Physics, Education, VMware

License

GNU General Public License version 2.0 (GPLv2)

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gMol Web Site

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Additional Project Details

Operating Systems

BSD, Linux, MinGW/MSYS2

Intended Audience

End Users/Desktop, Science/Research

User Interface

Command-line, OpenGL, Project is a 3D engine, Qt

Programming Language

C++, Fortran, JavaScript

Database Environment

SQLite

Related Categories

Fortran Molecular Science Software, Fortran Chemistry Software, Fortran Bio-Informatics Software, Fortran Data Visualization Software, Fortran Physics Software, C++ Molecular Science Software, C++ Chemistry Software, C++ Bio-Informatics Software, C++ Data Visualization Software, C++ Physics Software, JavaScript Molecular Science Software, JavaScript Chemistry Software, JavaScript Bio-Informatics Software, JavaScript Data Visualization Software, JavaScript Physics Software

Registered

2008-06-28
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