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. Should I therefore keep these supplementary utilities in the viewmol directory, or should they instead be moved to /usr/bin? Drew -- PGP public key available at http://dparsons.webjump.com/drewskey.txt Fingerprint: A110 EAE1 D7D2 8076 5FE0 EC0A B6CE 7041 6412 4E4A
