An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices.
ViewmolScience, Chemistry, Software, Structural - Viewmol. An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac.
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices.
Viewmol