Using Chem-Ray with Texsan

Step 1. Use Texsan to solve your structure

Step 2. Go to the graphics menu and select Chem-Ray

Step 3. Run Chem-Ray and select the file texsan.ctb from the directory containing your structure files..

Step 4. The texsan.ctb file will contain several molecular choices. The coordinates of all atoms will be first, followed by the coordinates of each molecular fragment and finally molecules of a packing diagram. The packing diagram must have been generated in Texan first before entering the Chem-Ray command.

Step 5. Use the Chem-Ray commands to draw your molecule.

Texan is a product of the Molecular Structure Corporation.

http://www.msc.com/


Information provided on this server relating to goods and services offered by third parties is provided solely for information purposes and is not intended as an endorsement or expression of support by USB or its agents and employees. Neither USB nor the State of New York assumes any liability for the acts or omissions of such third parties in the provision of those goods and services.


Return to Chem-Ray Homepage

Last Update - August 28, 1997