 
 
  The files present in DEBVIN.ZIP are:
 
1) This file,
2) DEBVIN.EXE  the executable version of DEBVIN,
3) STORE.DAT   a data base with atomic scattering factors and space group
               simmetries,
4) DOS4GW.EXE  assures the use of the whole RAM (4M are necessary
               at least)
5) GAMMA.INP   an example of input data. It refers to the "gamma"
               polymorph of isotactic polypropylene,
6) PBHAPA.INP  an example of input data. It refers to a Pb substituted
               hydroxyapatite,
7) POF.INP     an example of input data. It refers to the structure of
               polydimethylphosphazene.
8) GAMHP.INP   an example of input data with the profile recorded on GAMHP.PFL
9) GAMHP.PFL   the observed profile of GAMHP
10) MANU.PS    a WORD 6 version of the instructions for the preparation
               of the input data. The file is written in POSTSCRIPT.
 
Executable programs and input data must be present in the same directory.
 
To run an example of input structure refinement type
DEBVIN (ret.)
at request of the structure name type  GAMMA or PBHAPA or POF or GAMHP
 
At the end of the four input data files there is a short comment
about the criteria adopted for the building up of the model.
 
DISCLAIMER
This software is provided 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 author
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, stricy 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.
