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- 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.
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- 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)
-
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- send to: ______________________________________________
-
- ______________________________________________
-
- ______________________________________________
-
- ______________________________________________
-
- Comments:
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