On Mon, Mar 12, 2001 at 12:14:58AM +1100, Drew Parsons wrote: > viewmol, a molecular modelling program I'm packaging, makes use of a number > of supplementary binary files and scripts to read atomic coordinates from a > range of different file formats. > > By default these utilities are kept in a viewmol-specific directory > (/usr/local/lib/viewmol, which I'll change to /usr/share/viewmol), where > viewmol knows to find them, their position being defined by the config file > viewmolrc.
Be sure to divide these between architecture-independent scripts (/usr/share) and architecture-dependent binaries (/usr/lib). -- - mdz
