Re: A85: Chem program


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Re: A85: Chem program




Did you get my last message?  If not I will resend it directly to you.

Dave

-----Original Message-----
From: Justin M Bosch <justin-b@juno.com>
To: assembly-85@lists.ticalc.org <assembly-85@lists.ticalc.org>
Date: Sunday, January 24, 1999 6:10 PM
Subject: Re: A85: Chem program


>
>It would be best if everything could be compressed, but at the very least
>I would like the atomic masses compressed, please.  I would like to
>implement atomic number and symbol searches, name searches aren't
>necessary.  Thank you for offering to help.
>
>Justin Bosch
>justin-b@juno.com
>
>On Fri, 22 Jan 1999 22:16:50 -0600 David Whittaker <tubadave@sonet.net>
>writes:
>>
>><!doctype html public "-//w3c//dtd html 4.0 transitional//en">
>><html>
>>Justin,
>><p>I have done a little work and research on compression, but I just
>>started
>>chemistry.&nbsp; If you would give me a list of all the values you
>>wanted
>>compressed (not every element, but do you want the atomic number,
>>mass,
>>symbol, full name, etc.).&nbsp; Also, if you would give me the
>>accuracy
>>needed and the way you would want to search the table (atomic number
>>would
>>be best, but others would work) and I will see how small I can get
>>it.&nbsp;
>>Currently, I have a way to store all the atomic masses with three
>>decimal
>>places accuracy in 14 bits, and they are searchable and expandable by
>>their
>>atomic number.&nbsp; E-mail&nbsp; <a
>>href="mailto:tubadave@sonet.net">me</a>
>>directly and I will give you an explanation of this method.&nbsp;
>>(It's
>>rather long.)
>><p>Dave
>><p>Justin M Bosch wrote:
>><blockquote TYPE=CITE>I have decided to either make a few ROM
>>dependent
>>versions, or one
>><br>version that supports the two or three most popular ROMs.&nbsp; A
>>lot
>>of
>><br>people I know have 10.0, so that will definitely be one of the
>>ones
>><br>supported.&nbsp; If anyone would like to request another ROM
>>version,
>>I am
>><br>open to suggestions.&nbsp; I might be able to release beta copies
>>with
>>limited
>><br>functionality in a week or two, depending on my work load in
>>school.
>><br>These will not yet include the molar mass calculator, and thus be
>>ROM
>><br>indepependent since they will not use the OP routines.&nbsp; If
>>anyone
>>has any
>><br>suggestions on how to compress all of the elemental data, please
>>assist
>><br>me because I have no compression experience.
>><p>Justin Bosch
>><br>justin-b@juno.com
>><p>___________________________________________________________________
>><br>You don't need to buy Internet access to use free Internet e-mail.
>><br>Get completely free e-mail from Juno at <a
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a>
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>></html>
>>
>>
>>
>
>___________________________________________________________________
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