gOpenMol 3.0.0

A tool for the visualization and analysis of molecular structures
gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties.

The program uses Tcl/Tk scripting engine and can be extended with ease without modifying the kernel code.

gOpenMol can also be extended by writing extensions using sharable objects (Linux/Unix) and dynamic data exchange (Windows) modules.

Moreover there is a set of programs and utility functions included in gOpenMol.

Main features:

  • molecular structures and properties calculated with external programs,
  • molecular dynamics trajectories,
  • isocontour surfaces of grid data, such as molecular orbitals and electron densities.
  • cut planes through grid data sets, and it can also be used to make short animations where a cut plane travels through a molecule grid data.
  • The program can also be used together with electrostatic potentials from programs like GaussianXX, GAMESS Jaguar, UHBD (University of Houston Brownian Dynamics), AutoDock and the GRID programs.

last updated on:
October 10th, 2010, 12:10 GMT
price:
FREE!
developed by:
Leif Laaksonen
homepage:
www.csc.fi
license type:
Freeware 
category:
ROOT \ Science and Engineering \ Chemistry

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