ChemiCalc

These are the files you need. You can send them from the package contents below.

• CHEM.ICN → A:\SOFT icono, junto a su aplicación 200 B
• CHEM.EXM → A:\SOFT aplicación del System Manager 42.6 KB
• CHEMCALC.DAT → A:\_DAT configuración 3.8 KB

No need to put README.TXT, CHEM.DOC, CHEMCALC.ATM, CHEMCALC.GCM, CHEM.JPN, PROJECT2.JPN: they are manuals, source code or supporting material. Read them here and save 30.8 KB on a 1 MB disk.

1. Copy CHEM.EXM to A:\SOFT. It is a System Manager application: register it in App Manager with F2 (Add), giving the full path (for example A:\SOFT\CHEM.EXM).
2. The 200LX takes 8 EXM applications at most. Check with F8 (List) in App Manager: an asterisk in the Status column means the quota is full and you will need MoreEXM.
3. Copy CHEMCALC.DAT to A:\_DAT, where the 200LX looks for configuration. Open it with Memo and adjust it before use.
4. If you edit a configuration file on the palmtop, make sure you leave a newline at the end: some programs swallow the last line without saying a word.
5. The .ICN files are icons: they go in the same folder as their application.

Derived from the package contents and the 200LX conventions. It installs to A: on purpose: C: is a RAM disk and every byte there is memory taken from the system.

2. Installation

  Place the following three files in C:\_DAT or A:\_DAT.
     - CHEMCALC.ATM  Table of atomic weights
     - CHEMCALC.GCM  Table of atomic weights for GCMS
     - CHEMCALC.DAT  List of Abbreviations for molecular
                     formulae

  Add CHEM.EXM to the Application Manager or to MoreEXM.
  (MoreEXM is a freeware utility, created by Mr.Hiroyuki
  Sekiya, to expand the limitation of the System Manager.)

  Calculation history is stored in CHEMCALC.HIS, automatically
  created in C:\_DAT or A:\_DAT.  Current setup is stored in
  CHEMCALC.ENV in the same directory.

    Note to the users of previous versions:
    The history file CHEMCALC.HIS and the environmental file
    CHEMCALC.ENV of Ver.3.00 and earlier cannot be used with
    this version and should be deleted before installation.
    Other files, from Ver.2.01 and higher, is compatible with
    this version.

Literal excerpt from CHEM.DOC, exactly as it came in the package.