From chemistry-request@ccl.net Fri Feb 21 11:29:19 1992
Date: Fri, 21 Feb 92 07:39:11 PST
From: rickr@scripps.edu (Rick Ross-PPG CNR)
To: chemistry@ccl.net
Status: R

  Folks,
	Greetings.  This request is to see if anyone is using the program
QUIPU which originated out of the U. of Florida group a couple of years ago
to generate input for ZINDO and other Quantum Theory Project programs.  We 
are currently trying to use QUPUI to generate input for ZINDO, however, 
QUIPU is not working properly or we are not using it correctly.  Basically,
the problem is that everything seems to work OK but no input files are 
generated.    
        I have talked to U. of Florida folks and my understanding is that  
QUIPU is no longer supported so I thought I would check to see if anyone on 
the net is using it and might be willing to exchange an e-mail message or two 
to see if the root of the problem might become apparant.   We can still use
ZINDO of course by generating input via text editing but this method is 
discouraging for our experemental-background staff researchers who are 
interested in using the program. 
       Thanks in advance for any help.

Regards,

Rick Ross 


From chemistry-request@ccl.net Fri Feb 21 11:54:26 1992
Date: Fri, 21 Feb 1992 10:17 CST
From: Andy Holder <AHOLDER@VAX1.UMKC.EDU>
Subject: Walter Thiel
To: CHEMISTRY@ccl.net
Status: R

Hi guys.  Sorry to burden the net with this again, but I have looked
  and asked everywhere I know, but can't find the e-mail address of
  Walter Thiel.  Does anybody know how to get in touch with him?

   Andy Holder

=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=
                              DR. ANDREW HOLDER
             Assistant Professor of Computational/Organic Chemistry

Department of Chemistry              ||  BITNET Addr:   AHOLDER@UMKCVAX1
University of Missouri - Kansas City ||  Internet Addr: aholder@vax1.umkc.edu
Spencer Chemistry, Room 502          ||  Phone Number:  (816) 235-2293
Kansas City, Missouri 64110          ||  FAX Number:    (816) 235-1717
=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=

From chemistry-request@ccl.net Fri Feb 21 12:53:39 1992
Date: Fri, 21 Feb 92 11:31:48 CST
From: ssidner@unmc.edu (Steve Sidner)
To: chemistry@ccl.net
Subject: Protein's isoelectric point
Status: R

I am looking for a program to calculate the isoelectric point of a
protein from its amino acid composition.

Any ideas?

Steve Sidner
University of Nebrasks Medical Center
Omaha, Nebraska, USA