The following copyright notice applices to the CRYSTALS source code and binaries distributed from this website. Note that third-party tools, applications and libraries may be subject to different licensing conditions.
Copyright (c) University of Oxford, 20 October 2009. All rights reserved.
Redistribution and use in source and binary forms, with or without modification, are permitted provided that the following conditions are met:
Redistributions of source code must retain the above copyright notice, this list of conditions and the following disclaimer.
Redistributions in binary form must reproduce the above copyright notice, this list of conditions and the following disclaimer in the documentation and/or other materials provided with the distribution.
Neither the name of the University of Oxford nor the names of its contributors may be used to endorse or promote products derived from this Software without specific prior written permission.
This Software is provided by the copyright holders and contributors “AS IS” and any express or implied warranties, including, but not limited to, the implied warranties of merchantability and fitness for a particular purpose are disclaimed. In no event shall the copyright holder or contributors be liable for any direct, indirect, incidental, special, exemplary, or consequential
damages (including, but not limited to, procurement of substitute goods or services; loss of use, data, or profits; or business interruption) however caused and on any theory of liability, whether in contract, strict liability, or tort (including negligence or otherwise) arising in any way out of the use of this Software, even if advised of the possibility of such damage.
The licensor and copyright holder is the Chancellor, Masters and Scholars of the University of Oxford, having an administrative office at Wellington Square, Oxford OX1 2JD, United Kingdom (“University of Oxford”).
The software that is the subject of this licence (“the Software”) is the body of source code, executable images, scripts, data files, test data, manuals and other documentation connected with the CRYSTALS Project. The function of the CRYSTALS software is to take single crystal X-ray diffraction data and extract from it a detailed description of the molecules in the crystal. The
software has two major parts: the underlying mathematical and crystallographic utilities written in FORTRAN and a graphical user interface written in C++.
CRYSTALS uses some functions from the LAPACK and BLAS mathematical libraries. See the LAPACK user’s guide, Anderson, E. and Bai, Z. and Bischof, C. and Blackford, S. and Demmel, J. and Dongarra, J. and Du Croz, J. and Greenbaum, A. and Hammarling, S. and McKenney, A. and Sorensen, D. Third edition published by Society for Industrial and Applied Mathematics, 1999.