* Molecular Design * Pre/Post Interface to Gaussian/Q-Chem/MOPAC/GAMESS * Estimate Properties of the Molecules *

-MolWorks- Integrated Software Tool for Molecular Design (Free!!)

Welcome to Home of MolWorks !!

MolWorks is an integrated software tool for molecular design.
MolWorks supports a molecular builder and pre/post interface to quantum mechanics calculation software, such as Gaussian, MOPAC and GAMESS. MolWorks also estimates properties of the molecules.
MolWorks is programed with Java language.

CURRENTLY SUPPORTED PLATFORMS
Windows98/Me/NT/2000/XP
Linux
MacOS (8.1-9.2.2)
MacOS X (10.1)
ATTENTION
MolWorks1.8 is only available for MacOS (8.1-9.2.2).
MolWorks1.9 is only available for MacOS X (10.1).
Please contact us regarding other platforms.

MolWorks is a name of the product developed by Beyond Computing Co.Ltd. MolWorks are trademarks of Beyond Computing Co.Ltd.

2006. MolWorks+G will be available

2006. MolWorks2.1 will be available

2006.02. MolWorks Home Page was renewed.

MolWorks is free of charge!

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