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
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