|
INTERNATIONAL TABLES for CRYSTALLOGRAPHY |
Volume G |
Definition and Exchange of Crystallographic Data |
CIFtbx is a function library for programmers developing CIF applications. It is written in Fortran and is intended for use with Fortran programs.
This is version 2.6.4 of June 2002, as documented in Chapter 5.4. The library is under active development. A revised version, CIFtbx3, designed to accommodate the CIF 1.1 specification., is also available on this disk.
The software is written in Fortran77 and should compile and run in a command-line environment on any common operating system with a suitable Fortran compiler.
cp ciftbx.shar.Z /x/y/base cd /x/y/base uncompress ciftbx.shar.Z sh ciftbx.shar cd ciftbx.src make all make test
Copyright in the software © the authors.
Authors: H. J. Bernstein and S. R. Hall
The software is distributed here under an open-source license. Queries concerning any use not covered under this license should be directed to [email protected].
Copyright © 2005 International Union of Crystallography