Open Babel 1.100.1

Open Babel 1.100.1 was released on 2003-6-24.

What's New from 1.100.0

Much better bond typing overall for files converted from formats without bond information (e.g. XYZ, QM codes). Fixed some bugs in 1.100.1 and added additional improvments.
Support for the command-line "babel" program to convert some or all structures in a file with multiple molecules. By default this version will convert all molecules in a file. To change this, use the -f and -l command-line options as documented in the man page.
Isotope support, including exact masses in the "report" file format and SMILES data.
Updated API documentation.
Support for the Borland C++ compiler.
Fixed a variety of bugs in the PDB file format support, including better bond typing.
Support for output of residue information in the Sybyl Mol2 file format.
Some support for conversion of unit cell information, both in the library and in some file formats (i.e. DMol3, Cacao).
Coordinates now use double-precision floating point libraries for greater accuracy in conversions.
Fixed a variety of bugs uncovered in roundtrip testing.
Fixed a bug when attempting to perceive bond information on 2D structures.
Fixed several rare bugs that could cause segmentation faults.