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PC-SIG Diskette Library (Disk #3024)
[PCjs Machine "ibm5170"]
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GO.TXT
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║ <<<< PC-SIG Disk #3024 CHEMICAL FOR WINDOWS >>>> ║
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║ ║
║ To read the installation instructions, type: TYPE README.TXT (Enter) ║
║ ║
║ To print a copy of the registration form, type: ║
║ COPY REGISTER.TXT PRN (press Enter) ║
║ ║
║ ║
║ (c) Copyright 1992, PC-SIG Inc. ║
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README.TXT
Readme file for Chemical for Windows Version 1.5
Installation of Chemical for Windows
* Copy all disk files to a hard disk directory.
* Use the New command in Windows to install WCHEM.EXE
* Use the Change Icon option in the New command change
the icon to WCHEM.ICO.
REGISTER.TXT
9/9/92 Registration for CHEMICAL for Windows Version 1.50
CHEMICAL for Windows is a Public Domain Program and should
not be sold for more than the distribution cost. The latest
version is available from the author. CHEMICAL for Windows
is written in Borlandc C++.
The source code is available so users can modify the code.
However, the source code is not public domain and should not
be distributed.
This is a list of other programs that are available:
CHEMICAL for DOS is similiar to CHEMICAL for Windows, but does
not require a fast 386 or 486 computer. Atoms are selected
from a Periodic Table (using the A command) and electron
orbital information retrieved. The Atoms are then bonded
(using the B command). The chemical is displayed as it is
being constructed. The chemical can be viewed from different
directions by using the up and down cursor keys and the V
command. If desired the Hybrid and Ionize commands can be used
to alter the orbitals before bonding. This program is written
in Turbo PROLOG and requires a graphics monitor and 640 Kbytes
of RAM.
CHEMVIEW for DOS is a companion program that shows 3-dimensional
animation of the models generated with CHEMICAL. CHEMVIEW
requires an EGA/VGA board and monitor. CHEMVIEW is written in
Turbo PROLOG with the graphics routines written in Turbo C.
CRYSTAL for DOS is companion program that places atoms on a
lattice framework to form crystal structures. The structure is
defined by a text file. A text editor is built into the
program. The text file is converted to a image that is shown
rotating in three dimensions. An EGA or VGA monitor is
required. This program is written in Turbo PROLOG and uses
the Turbo PROLOG Toolbox.
BIOCHEM for DOS is a companion program that combines files made
with CHEMICAL for DOS into larger molecules. Chemical groups can
be bonded together using Covalent, Ionic, Hydrogen, or Peptide
bonds. BIOCHEM works with a CGA, EGA, or VGA monitor. This
program is written in Turbo PROLOG with subroutines in Turbo C.
PLANETS computes information relating to the position,
distance, magnitude, orbit view, skyview, etc. for the major
planets, four minor planets, and halley's comet on a specified
date and time. Also, orbital data for any desired planet or
comet can be entered and saved in a disk file. Skyview and
orbital views can shown in forward or backward motion. The moons
for each planet can be displayed. This program requires a
graphics display and 256K bytes of memory. The latest
version is 4.1. This program is written in Turbo PASCAL version
5.0.
5/16/92 Registration for CHEMICAL for Windows Version 1.42
Larry Puhl
6 Plum Court
Sleepy Hollow, Ill. 60118
ORDER FORM:
CHEMICAL for WINDOWS $20 ____
CHEMICAL for WINDOWS with Source Code $30 ____
CHEMICAL/CHEMVIEW/CRYSTAL/BIOCHEM with Source Code $20 ____
PLANETS with Source Code $10 ____
Shipping outside of USA $5 ____
(please send check drawn on US bank or cash)
TOTAL ____
3 1/2 720 Kbytes disks ___ 5 1/4 360 Kbyte disks ___
(Future updates are half price)
send to: ______________________________________________
______________________________________________
______________________________________________
______________________________________________
Comments:
Directory of PC-SIG Library Disk #3024
Volume in drive A has no label
Directory of A:\
CHEMT HLP 12701 1-07-92 7:37p
WCHEM HLP 23174 8-27-92 6:21p
WCHEM ICO 766 9-10-91 6:09p
PHE AMI 2073 8-16-92 9:26a
VAL AMI 1221 8-16-92 9:15a
SHEET2 AMI 2847 8-14-92 9:50p
README TXT 291 9-09-92 8:40p
REGISTER TXT 3941 9-09-92 8:50p
WCHEM EXE 256512 9-08-92 8:26p
H2 DAT 176 8-01-92 10:28p
C6H6 DAT 1892 8-01-92 10:30p
SHEET3 AMI 4079 8-14-92 10:02p
SHEET1 AMI 1630 8-14-92 9:01p
LEU AMI 1611 8-16-92 9:09a
IIE AMI 1614 8-16-92 9:09a
PRO AMI 1153 8-16-92 9:12a
ALA AMI 455 8-16-92 8:58a
TYR AMI 2286 8-16-92 9:25a
TRP AMI 2837 8-16-92 9:14a
GLY AMI 80 8-15-92 10:24p
CYS AMI 667 8-16-92 9:03a
MET AMI 1052 8-16-92 9:11a
LYS AMI 2016 8-16-92 9:10a
ARG AMI 2543 8-16-92 9:00a
ASP AMI 994 8-16-92 9:02a
GLU AMI 1376 8-16-92 9:05a
ASN AMI 1170 8-16-92 9:02a
GLN AMI 1555 8-16-92 10:04a
HIS AMI 1781 8-16-92 9:08a
SER AMI 664 8-16-92 9:13a
THR AMI 1272 8-16-92 9:13a
GO BAT 38 1-31-91 12:58a
GO TXT 926 11-04-92 9:29a
33 file(s) 337393 bytes
8192 bytes free