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INTERNATIONAL TABLES for CRYSTALLOGRAPHY |
Volume G |
Definition and Exchange of Crystallographic Data |
CIFLIB is a class library that was developed by the Nucleic Acid Database Project (NDB) to provide an application program interface (API) to macromolecular CIF (mmCIF) data. CIFLIB is designed to completely encapsulate all I/O operations and integrity checking on CIF dictionaries and data files from a calling application.
If you wish to install and use this software you should always download the most up-to-date version from the above Web site. The links below are to the copies on this CD-ROM, which are suitable for browsing or for use if the Web site is not available. However, they may be out of date and lack the full functionality of the latest version.
CIFLIB is distributed from the Rutgers site of the Research Collaboratory for Structural Bioinformatics (RCSB) and forms an important component of the software systems used in the Protein Data Bank. Comments should be directed to [email protected].
The software is written in C++ and C and should run on versions of Unix with suitable C++ compilers.
cp ciflib-v4-prod.tar.Z /g/h/i; cd /g/h/i uncompress ciflib-v4-prod.tar.Z; tar xvf ciflib-v4-prod.tar cd ciflib-v4-prod make make testclass make testIf compress or tar are unavailable, individual source files may be saved to the build directory.
Copyright in the software © Rutgers - The State University of
New Jersey
Authors: John Westbrook, Shu-Hsin Hsieh and Olivera Tosic.
The software is distributed here under licence from the Protein Data Bank/RCSB. Use of the software is governed by the PDB software licence. Queries concerning any other use should be directed to [email protected].
Copyright © 2005 International Union of Crystallography