A85: Re: Chem program
[Prev][Next][Index][Thread]
A85: Re: Chem program
If you are using Usgard, try huffman, it should work fairly well. Also
remember not to use more bits than nesesary for the names (if you only use
capital letters 5 bits should be enough). In the sameway, make sure that you
only use the needed number of bits for the numbers.
Have you considered making one version for rom version 9.0 and 10.0 and anot
her for the other versions, that should solve most of your problems with the
FP routines.
Dines
----- Original Message -----
From: Justin M Bosch <justin-b@juno.com>
To: <assembly-85@lists.ticalc.org>
Sent: Thursday, January 21, 1999 9:57 PM
Subject: A85: Chem program
>
>I have decided to either make a few ROM dependent versions, or one
>version that supports the two or three most popular ROMs. A lot of
>people I know have 10.0, so that will definitely be one of the ones
>supported. If anyone would like to request another ROM version, I am
>open to suggestions. I might be able to release beta copies with limited
>functionality in a week or two, depending on my work load in school.
>These will not yet include the molar mass calculator, and thus be ROM
>indepependent since they will not use the OP routines. If anyone has any
>suggestions on how to compress all of the elemental data, please assist
>me because I have no compression experience.
>
>Justin Bosch
>justin-b@juno.com
>
>___________________________________________________________________
>You don't need to buy Internet access to use free Internet e-mail.
>Get completely free e-mail from Juno at http://www.juno.com/getjuno.html
>or call Juno at (800) 654-JUNO [654-5866]
>