SinCris PARST96

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PARST96 is a program for the calculation of a variety of structural parameters from atomic coordinates, from X-ray, neutron, theoretical calculations...

It is written in Fortran 77, thus can be compiled on a variety of machines as long as they possess a Fortran compiler.

See J. Appl. Crystallogr. 1995, 659.

The available files are:

The description of what these programs do and how to use them is given as comments at the head of the source codes.

The source files can be compiled directly on a PC under DOS, or on a UNIX machine working in foreground or, with smal changes, in background. Compilation can be carried out also on every machine equipped with suitable FORTRAN77 compiler. Binaries for DOS are also available.

How to get the program?

It is possible to get the FORTRAN codes of these programs by anonymous ftp, here, at ftp.lmcp.jussieu.fr in the directory pub/sincris/software/structure/parst96 or at ipruniv.cce.unipr.it, directory pub/nardelli.

To know how to use ftp, please read the corresponding section of the index of programs.

Mario Nardelli
Dipartimento di Chimica Generale ed Inorganica
Chimica Analitica e Chimica Fisica
Universita degli Studi di Parma
Centro CNR per la Strutturistica Diffrattometrica
Viale delle Scienze 78
I-43100 Parma Italy
e-mail: nardelli@ipruniv.cce.unipr.it

Please send your comments and your suggestions to Yves Epelboin, epelboin@lmcp.jussieu.fr .


Last update October 29 1996 Y.E.
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