Fortran source code and data files for molecular structure matching

To obtain the source code for this implementation:

Step 1: Download the gzipped tar file of the source code: mole.match.tar.gz

Step 2: From the command line, do
gunzip mole.match.tar.gz
This unzips the tar file, creating a new file named mole.match.tar

Step 3: From the command line, do
           tar -xvf bcb.C.comb.tar
      This extracts these files from the archive:
            ca3dfr.dat
            tab20f.f and tab20r.f
            rsumord.f and rsumord2.f
            sapas2.for and perm.f
            pb1.mat ... pb5.mat
            rs1.dat ... rs5.dat
            rowsum.dat and d21-40.mat
            read.me