Chemsuite
Details
| Size: | 698K |
| Last Update: | 2008-05-14 23:53:52 |
| Version: | 0.0.7 |
| OS Support: | Linux |
| License/Program Type: | GPL (GNU General Public License) |
| Publisher: | Ricardo Stefani |
| Price: | $0.00 |
Description:
Chemsuite 0.0.7 is chemistry software developed by Ricardo Stefani.
Chemsuite is a set of programs designed for the processing of chemical information on Linux/X11. It is free software and released under GPL.
It requires the QT GUI library version 2.3.1 from Trolltech Inc. . It intends to run primary on Linux, but we think it can compile and run on othe Unices.
Chemsuite is composed by several program:
Chem2D: A 2D molecular drawer.
Molcalc: A molecular weight calculator
ChemModel3D: Molecular 3D modeler
ChemIR: An infrared spectra processor. It can read, process, export and print Perkin Elmer spectra.
ChemNMR: 1D NMR Processor
ChemMC: Monte carlo Simulator and Integrator
What's New in This Release:
chem2d new engine
chemIR print spectra bug corrected
Supports GNU configure utility
Chemsuite 0.0.7 supports english interface languages and works with Linux.
Downloading Chemsuite 0.0.7 will take several seconds if you use fast ADSL connection.
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