Chemsuite consists of software tools that handle chemical data.
Chemsuite is a fantastic set of programs designed specifically for processing chemical information on Linux/X11. It's available at no cost, as it is released under the GPL. To use Chemsuite, you'll need to have the QT GUI library version 2.3.1 from Trolltech Inc. installed.
The primary operating system for Chemsuite is Linux, but there is a possibility it could be compiled and run on other Unices. The suite is made up of several different programs, each with specific functions. These programs include Chem2D (a 2D molecular drawer), Molcalc (a molecular weight calculator), ChemModel3D (a molecular 3D modeler), ChemIR (an infrared spectra processor that can read, process, export and print Perkin Elmer spectra), ChemNMR (a 1D NMR Processor), and ChemMC (a Monte Carlo Simulator and Integrator).
The latest release of Chemsuite comes with a range of new features, such as the new engine for chem2d and the correction of a bug with chemIR print spectra. Additionally, Chemsuite now supports the GNU configure utility, which provides users with even more flexibility and customizability.
The primary operating system for Chemsuite is Linux, but there is a possibility it could be compiled and run on other Unices. The suite is made up of several different programs, each with specific functions. These programs include Chem2D (a 2D molecular drawer), Molcalc (a molecular weight calculator), ChemModel3D (a molecular 3D modeler), ChemIR (an infrared spectra processor that can read, process, export and print Perkin Elmer spectra), ChemNMR (a 1D NMR Processor), and ChemMC (a Monte Carlo Simulator and Integrator).
The latest release of Chemsuite comes with a range of new features, such as the new engine for chem2d and the correction of a bug with chemIR print spectra. Additionally, Chemsuite now supports the GNU configure utility, which provides users with even more flexibility and customizability.
What's New
Version 0.0.7: N/A