Revision history for Perl extension Chemistry::File::PDB.

0.23 Sun May 10 2009

• Fix broken 0.22 tarball.

0.22 Sun May 10 2009

• Add unique ID to atom names when generating from a $mol object.
• Also treat END as a molecule separator in multi-molecule files.
• Fixed insertion code bug (thanks to kparkes).
• Fixed memory leak.
• Fixed a couple of atom symbol bugs.
• Add a title on output.

0.21 Mon May 16 2005

• Changed parse_file to read_mol
• Read multi-model files (each model read as one molecule)
• Read chain id and insertion code

0.20 Fri Jul 02 2004

• Added name_is, write_string
• Changed "sequence_number" to "serial_number" for atoms to comply with standard PDB nomenclature (INCOMPATIBLE CHANGE!!!)

0.15 Fri Jun 18 2004

• Added support for HETATM records.
• Updated obsolete documentation.
• Improved compatibility with Chemistry::File interface.
• Support for creating Chemistry::Mol objects.
• Fixed crash with sequence number of zero.
• Added some tests.

0.10 Mon Nov 03 2003

• Works with Chemistry::Mol 0.10.

0.05 Fri Sep 26 2003

• original release