CHEMVIEW Ver 1.00 June 28, 1987

CHEMVIEW is a molecular animation program that shows 3
dimensional rotation on an EGA. The library of files was
generated using CHEMICAL; a molecular modeling program that
bonds and places atoms that the user has selected from a
Periodic Table.

To run this program simply enter the file name (with
extension) as requested. File names with a .DAT extension
were generated with CHEMICAL. Files with a .D extension have
everything except the location information deleted.

CHEMVIEW is written in turbo PASCAL using the public domian EGA
graphic assembly code written by Kent Cedola, 2015 Meadow
Lake Court, Norfolk, Virginia 23518. The GDMAXCOL and
GDMAXROW constants had to be increased to work with two
graphic pages.


The disk files relating to CHEMICAL and CHEMVIEW are:

1) CHEMICAL.EXE 226 Kbytes Executable Code
2) CHEM.DOC 8 Kbytes This document
3) CHEM.TUT 4 Kbytes Chemical Bonding Tutorial
4) CHEM.EXA 4 Kbytes How to do examples
5) CHEM.PRO 27 Kbytes Main Program / Executive
6) CHEMPRED.PRO 3 Kbytes Global Predicates
7) CHEMDOM.PRO 1 Kbytes Global Domains and DataBase
8) CHEMSUB.PRO 17 Kbytes Command Subroutines
9) CHEMRULE.PRO 18 Kbytes Ionize, Hybrid, Bonding rules
10) CHEMDATA.PRO 14 Kbytes Chemical Data Atoms,Radius, etc
11) CHEM.PRJ 40 byte Project file
12) *.DAT Chemical Data Files made
13) CHEMVIEW.COM 16 Kbytes Chemical animation program
14) CHEMVW87.COM 16 Kbytes CHEMVIEW for use with 8087
15) CHEMVIEW.PAS 14 Kbytes TURBO pascal source code
16) *.D Shortened version of *.DAT files


CHEMVIEW is placed in the Public Domain and may be freely
copy and distributed. The latest version of CHEMICAL and
CHEMVIEW with source code can be obtained from the author
for $15.

Larry Puhl
6 Plum Court
Sleepy Hollow, Ill. 60118