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- 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 files relating to CHEMICAL and CHEMVIEW are:
- (PsL note: Some of the files below are available only to those
- who register with the author.)
-
-
- 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
-
-
-
- ----------------end-of-author's-documentation---------------