MOLVU: Generate Input for MolView

Contact Author: Syd Hall, Crystallography Centre,

University of Western Australia, Nedlands 6009, Australia

MOLVU produces an output file suitable for input to the molecular graphics program MolView which runs on the Macintosh.

Application

MOLVU produces a file with extension m containing atomic coordinate data suitable as input to the Macintosh program MolView. There are two control modes. Enter mole to obtain atomic coordinates for a single connected molecule. Enter cell to obtain coordinates for all molecules in a single cell. Molview may be obtained from Jean-Michel Cense, Ecole Nationale Superieure de Chemie de Paris, 11 rue Pierre et Marie Curie, 75231 PARIS Cedex 05, France. Telephone (1)44 27 67 27.

File Assignments

Reads data from the input archive bdf.

Writes data to the line file m