There are lots of software installed by default on each laboratory computer. Following are the few popular, free and open source software installed. Users can request to install a open source software in Linux lab; computer center will install it after proper verification.
- Development Tools- Eclipse, Ruby, Gnu plot, Octave, Q-hull, Qgis, Python, Tcl/Tk, R, Net-beans, Scilab, FreeCAD, Geomview, CGAL, Grass, G95, Qt4/Qt5, gcc, java (sun/openjdk), gfortran
- Editors and office tools- Scribus, Kile, Lyx, Emacs/Xemacs, Latex, Adobe Reader, Libra office, Vim, nano, gedit
- Graphics and Multimedia- Gimp, Scribus, Kino, VLC, Blender, Flash player, Audacity
- Internet Utilities- Thunderbird, VNC, Firefox, Google chrome, Konqueror
- Other Utilities- Telnet, SSH, FTP
Few well known software and their description is given below.
Exploring following opensource software may help the scientific community.
- FreeCAD/nanoCAD
- Qucs: Integrated circuit simulator
- Octopus: Real-space, real-time implementation of TDDFT
- CompHEP: Automatic computations in High Energy Physics
- Gerris Flow Solver: Tool for generic numerical simulations of flows
- Octopus: Real-space, real-time implementation of TDDFT
- ROOT: Solves the data analysis challenges of high-energy physics
- Gerris Flow Solver: Tool for generic numerical simulations of flows
- GRASS: Geographic Resources Analysis Support System
- Quantum GIS: Create, visualise, query and analyse geospatial data
- SAGA: Analysis of spatial data
- uDig: Spatial data viewer/editor
- Avogadro: Advanced molecular editor
- PyMOL: OpenGL molecular graphics system written in Python
- Gabedit: Graphical user interface to computational chemistry packages
- GAMESS: General ab initio quantum chemistry package
- MOSCITO: Performs molecular dynamics simulations of rigid and/or flexible molecules
- MPQC: Computes the properties of molecules, ab initio
- Open Babel: Converts and manipulates chemical data files
- gretl: Regression, Econometric and Time-Series Library
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