GUIPEP has now been officially abandoned (Aug-1-2012). There have been no published updates to it for a really-really long time. Although some effort was made over the years in testing GUIPEP under various versions of Windoze and trying to get it to run in 64 bits, it's now way past its time. Besides... someone has done an awesome job of porting the PROPEP source code!
PROPEP 3 has recently been introduced and is now recommended by me over GUIPEP. Look for the PROPEP 3 link on the NASSA DATA AQUISITION SYSTEM web site. Dave Cooper has done a fantastic job of porting the PROPEP Fortran source to .NET, which now allows it to run on any Windoze OS version that is XP SP2 or beyond. Both 32 and 64 bit. Thanks again, Dave!
This web page will remain here for historical purposes and to provide a destination for all the many pages that currently link to it.
INTRODUCTION
PROPEP is a program for those interested in determining the characteristics of different propellant formulations. A copy of it can be obtained here: http://sunsite.unc.edu/pub/archives/rec.models.rockets/PROGRAMS.
Although this program works well, its user interface is downright barbaric! To solve this problem, I wrote a GUI in Microsoft Visual Basick 3.0 that makes using it almost trivial.
GUIPEP is known to run on all 32 bit Microsoft Windows operating systems from 3.1 and above. This includes Win3.1, Win3.11, Win95, Win98, WinME, WinNT3.1 through WinNT4.0, Win2000, WinXP, Vista, Win7, and Win8 desktop mode (only 32 bit).
DOWNLOAD AND INSTALLATION
The latest version of GUIPEP can be located on my WWW site at the following address:
http://lekstutis.com/Artie/PEP/GuiPep.zip. This is the official distribution point, anything else is just a cheap copy ;-)
To install it on your Microsoft Windoze based system, do the following:
DISTRIBUTION
GUIPEP is in an alpha phase. It is being made available to those that are willing to put up with the usual sorts
of problems that always seem to show up during an alpha.
When complete, GUIPEP will be available for no charge for anyone to use. It may be freely distributed as long as there
is no charge made for doing so.
The author maintains all rights to the software and can not be held responsible for the results of its use.
GUIPEP FAQ:
What platforms will GUIPEP run on?
I just installed it, why doesn't it work?
Why doesn't my favorite/secret ingredient 'unobtainium 2000' show up on the list?
What will the burn rate be?
I mixed up a batch, and the stuff didn't even burn! What gives?
The point is: PROPEP only reports the potential combustion results **IF** you get the stuff to burn completly, it doesn't have any way to know
if it will.
I mixed up a batch, and the stuff detonated! What gives?
The moral: be prepared for anything, this is potentially a very hazerdous hobby.
How come Zn/S doesn't work?
But you don't really want to use this stuff anyway, do you? Damned dangerous with very poor performance. Join the
RRS before you kill someone: these guys have a lot of practical experience with the stuff. Seriously.
Why was it written in VB3?
Do you plan to make any changes to it?
INGREDIENT UPDATES
PROPEP and GUIPEP uses a configuration file named 'pepcoded.daf' to identify all of the ingredients that you can use in your recipe. I'm trying to set
up a clearing house for everyone to submit changes and get the latest version.
The latest copy of my 'pepcoded.daf' file is located here. Just download it and copy it in place of your old one.
You will not want to do this IF your copy has changes as they will be lost forever.
If you have any new ingredients, or corrections to old ones, please
let me know
so that I can share it with others.
The following are the current additions that I have:
REVISION HISTORY
Current version: 0.04, alpha
Fixes in this release:
Current known anomalies (bugs):
It is known to run on all 32 bit Microsoft Windows operating systems from 3.1 and above. This includes Win3.1, Win3.11, Win95, Win98, WinME, WinNT3.1 through WinNT4.0, Win2000, WinXP, Win7, and Win8 (32 bit).
There are many possible reasons for this, but I will enumerate some common issues:
There are many possible ingredients that one could put into rocket fuel, and the authors of PROPEP aperently didn't think that one
was useful at the time. There are several things you can do:
You can then edit the pepcoded.daf file and add this to the list with a plain text editor like Windoze Notepad (don't use Word!!!). The file is very
sensitive to format, but just look at the others and it should be obvious what you need to do. Make sure you have a backup BEFORE you play with it!
PROPEP is unable to determine the burn rate. There really is only one way to determine this, and that is to burn some under the actually
conditions that it will be used. Sorry, even the pros need to do this.
A lot of things could have gone wrong. Try a simulated run with water and aluminum, for example, and PROPEP will report the combustion properties.
Actually, this combination does burn, but it is not a trivial matter (if possible at all) to make it burn in a way useful as a rocket fuel.
That can possibly happen. PROPEP makes no predictions as to the burn rate or detonation sensitivity of the mixture: it can't, it doesn't have
enough information to do this.
Actually, there are many combinations of fuels that will burn well but PROPEP can't figure out. In the case of Zn/S, PROPEP doesn't have
the built in knowledge of the various Zn compounds that are formed, and thus doesn't realize that it will 'burn'.
Several reasons actually:
Nope. It's done Jim.
Last updated: 3/14/01
C 1093 HYDROGEN PEROXIDE (85 PC)Liq 500H 435O 0 0 0 0 -1690 .0495]
C 1094 HYDROGEN PEROXIDE?(85 PC)Gas 500H 435O 0 0 0 0 -1296 .0000]
C 1095 HYDROGEN PEROXIDE?(70 PC)Gas 746H 579O 0 0 0 0 -1633 .0000]
1096 ETHANE 2C 6H 0 0 0 0 -666 .0120]
1097 FURFURYL ALCOHOL 5C 8H 2O 0 0 0 -673 .0463]
C 1098 HYDROGEN PEROXIDE (35 PC) 234H 143O 0 0 0 0 -2926 .0400]
1099 CHLORINE DIOXIDE 1CL 2O 0 0 0 0 371 .0361]
1100 POTASSIUM PERMANGANATE 1K 1MN 4O 0 0 0 -1230 .0975]
1101 NEON 1NE 0 0 0 0 0 0 .0060]
1102 DEXTROSE (GLUCOSE) 6C 12H 6O 0 0 0 -1689 .0567]
1103 SORBITOL 6C 14H 6O 0 0 0 -1776 .0531]
1104 BITUMEN (ASPHALT) 84C 11H 3O 1N 1S 0 -351 .0400]
1105 CHARCOAL (OAK) 71C 3H 13O 1N 0 0 -396 .0206]
1106 CHARCOAL (MAPLE) 79C 3H 14O 0 0 0 -222 .0206]
1107 EICOSANE (PARAFFIN) 20C 42H 0 0 0 0 -469 .0000]
1108 STRONTIUM NITRATE 1SR 2N 6O 0 0 0 -234 .1019]
1109 CALCIUM HYPOCHLORITE 1CA 2CL 2O 0 0 0 -180 .0848]
1110 ACETONE 3C 6H 1O 0 0 0 -1026 .0285]
1111 ACETIC ACID 2C 4H 2O 0 0 0 -1924 .0379]
1112 LITHIUM HYPOCHLORITE 1CL 1LI 1O 0 0 0 -58 .0342]
1113 TOLUENE 7C 8H 0 0 0 0 130 .0313]
1114 MANGANESE ACETATE 4C 6H 1MG 4O 0 0 -1577 .0570]
11/17/96
Take me home
Updated: August 1 2012