This software runs only on NeXT's. It requires NeXTStep v3.0 to run.
Please remember, this is an ALPHA testing release (despite the fact that it's public). This software might be quite buggy. A bug in 3.0 NeXTStep's implimentation of quick renderman can potentially crash the windowserver, so don't use this program with unsaved files in other applications, etc ...
You can install MolViewer.app wherever you please. It makes no assumptions.
Several sample molecules are included with this release. Files with .mol extensions are Alchemy files. Files with .ent extensions are PDB files. Files with .crd and .bnd extenstions are MV files.
magainin.mol is a 23 residue protein in a roughly alpha-helical form.
dphpc.mol is diphytanoyl phosphatidly-choline. This is a lipid molecule found
in many cell membranes.
The other sample files are pretty self-explanatory. All of the currently supported formats are readable ascii.
I welcome bug reports and suggestions for improvements. However, due to the time my thesis is taking, I probably won't have time to work on this program until the end of Feb. Have fun ....
