MD program, "Moldy"

 Last week somebody posted a message to this list about my MD code,
 moldy. I discovered this when, to my surprise I saw that it had been
 downloaded 46 times in three days!  I am gratified to see such interest,
 and very happy to make it generally available to the scientific community.
 There are a few points I would like to make,  the most important
 one first.
   I am keeping an "announcements only" list of email addresses of
 anyone
   who uses the program for notification of updates, bugs, fixes and so
   forth.  Please contact me if you would like to be added to this list,
   by email to Keith.Refson;at;earth.ox.ac.uk.
 Second, here's a bit more about what the program does, extracted from
 the README files in the distribution:
   Moldy is a general-purpose molecular dynamics simulation program which
   I wrote initially for my own research into aqueous solutions at mineral
   surfaces.  However it is sufficiently flexible that it ought to be
   useful for a wide range of simulation calculations of atomic, ionic and
   molecular systems. It is targetted at solids and liquids, and does not
   (in the current version) allow for molecular flexibility which
   restricts is appicability for biomolecular purposes.
   The source code is available by anonymous file transfer from Oxford.
   Connect to "earth.ox.ac.uk" using "ftp", with an account
 name of
   "anonymous" and your email address as password.  The relevant files
 are
   all in the "/pub" directory and are
   * moldy-2.6.tar.Z     - The Unix distribution (also for MSDOS)
   * moldy-2.6.com       - The VMS distribution
   * moldy-manual.ps.Z   - The Manual in PostScript form.  Note that
                           the distribution files already contain
                           the LaTeX source.
   The PostScript version of the manual is for those who don't have LaTeX
   installed on their systems.  The distribution files already contain
   the LaTeX source.
 Third, I welcome any comments, suggestions, example system
 specification files you have, and in particular any improvements you
 make to the program.
 Finally, if you publish a paper in a scientific journal where any of
 the work described used "moldy"  I would must ask you to include a
 small ackowledgement for the use of the program.
 Keith Refson
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 |  Email   : keith;at;earth.ox.ac.uk       |   Dr Keith   Refson
 |
 |  UUCP    : ...!mcsun!uknet!ed!K.Refson|   Department of Earth Sciences     |
 | PHONE(FAX): +44 865 272026 (272072)   |   Parks Road, Oxford OX1 3PR, UK   |
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