Cambridge software chemdraw pro#

Geometric and physical properties are provided by the ChemProp server, and there are also servers for MM2, MOPAC, and GAMESS.

Different calculation methods provide properties through Property Servers.

and the Gordon research group at Iowa StateUniversity.Д¬hem3D is a visually oriented modeling program which also serves as the set-up platform for electronic structure calculations.ДЄlso new in Chem3D is the Property Broker, a facility that makes it possible to set up automated calculations of properties. Gaussian and GAMESS must be obtained separately from their respective developers, Gaussian Inc. Chem3D includes CS MOPAC 97, a version of the popular semi-empirical electronic structure program, and also has set-up and control modules for the Gaussian 98W and GAMESS ab initio programs. Once a structure appears in ChemDraw, the new Online menu seamlessly connects ChemDraw to CambridgeSoft.Com's ChemACX.Com e-commerce site where the user can determine the commercial availability of the chemical, compare suppliers, and place orders.Д¬hem3D converts ChemDraw structure drawings into 3D models for MM2 molecular mechanics/dynamics and publication-quality graphics.

ChemDraw optionally performs continuous structure-checking and displays red boxes around features that seem to be incorrect (e.g., too many bonds attached to an atom, unconnected pieces of structure, and other common drawing errors).Д¬hemDraw 6 reports stereochemistry as you draw structures.Д¬hemDraw 6 also links desktop workflow to Internet-based enterprise chemical information and e-commerce systems.

The right mouse button (Windows) and control-click (Macintosh) produce context menus that facilitate access to common menu items.

The ChemNMR feature now shows the 1H and 13C nuclei responsible for spectral peaks.

Name=Struct, one of the most exciting features of ChemDraw 5, generates chemical structures from formal and common names containing many stereochemical terms, including R/S, E/Z, +/-, and others.

Stereochemical centers are labeled according to the Cahn-Ingold-Prelog rules.

Cambridge software chemdraw pro#

ChemInfo, a collection of ChemFinder reference databases.Д¬hemOffice is available at two levels: ChemOffice Ultra includes top-of-the-line versions of programs with all add-ins and optional features, while ChemOffice Pro omits certain add-ins and features.Д¬hemDraw 6, the most easily recognized chemical drawing package, now enables creation of multi-page documents (such as posters or catalogs) while working at any magnification from 0.01% to 999%.ChemFinder, a fast, chemically intelligent database program and.Chem3D, a visually oriented molecular modeling program.ChemDraw, the company's chemical drawing software standard.has released ChemOffice 2001, the latest version of its software suite for scientists who create, manage, and exchange chemical information.Д¬hemOffice 2001 consists of the 6.0 releases of: