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gOpenMol

  Link Details for: gOpenMol
Link Title: gOpenMol Open in a new window
Link URL: http://www.csc.fi/gopenmol/
Link Details: A free program for the analysis of molecular dynamics trajectories and the display of molecular orbitals, electron densities and electrostatic potentials. Supports many file formats like the GaussianXX, Jaguar, CHARMM, and AMBER.
Category: Top : Science : Chemistry : Software : Structural : Visualization
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gOpenMol