DrawSuite's various applications are designed to provide tools for analyzing molecular structures and properties. These applications are integrated with various quantum chemistry software packages, including GAMESS US and Gaussian. The results of these programs are then used to generate user-friendly scientific representations.

DrawSuite provides the following 4 tools

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Logo DrawMol

DrawMol

Graphical interface for visualizing and building molecular structures.

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Logo DrawSpectrum

DrawSpectrum

Graphical interface for plotting IR, Raman, VCD, ROA, SFG, UV and ECD spectra obtained from quantum calculations and experimental measurements.

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Logo DrawVib

DrawVib

Graphical interface for analyzing the vibrational signatures of a single molecule or conformer.

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Logo DrawProfile

DrawProfile

Graphical interface for visualizing and analyzing energy profiles along an optimization, reaction coordinate or PES scan of distance, angle or dihedral angle.

Privacy policy

  • DrawSuite and its components DrawMol, DrawSpectrum, DrawVib and DrawProfile collect no personal information.
  • All files you open with the application remain on your device and are never transmitted over the Internet.

Contact

Vincent Liégeois

Theoretical and Structural Physical Chemistry Unit (UCPTS) - Theoretical Chemistry Laboratory (LCT)