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.
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.
Reads data from the input archive bdf.
Writes data to the line file m
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