From yubofan@ms.fudan.edu.cn  Sun Dec  1 09:50:27 1996
Received: from ns.fudan.edu.cn  for yubofan@ms.fudan.edu.cn
	by www.ccl.net (8.8.3/950822.1) id JAA23796; Sun, 1 Dec 1996 09:11:45 -0500 (EST)
Received: by ns.fudan.edu.cn (5.x/SMI-SVR4)
	id AA13208; Sun, 1 Dec 1996 21:07:41 -0800
>Received: by fudan.edu.cn (5.x/SMI-SVR4)
	id AA24881; Sun, 1 Dec 1996 22:03:36 +0800
Date: Sun, 1 Dec 1996 22:03:36 +0800
From: yubofan@ms.fudan.edu.cn (Fan Yubo)
Message-Id: <9612011403.AA24881@fudan.edu.cn>
To: chemistry@www.ccl.net
Subject: Help me calculate.
Content-Type: text



Dear CCLers,

I have some trouble about SCF calculation. The calculation work is too
heavy for my PCs. My PCs' main features are Pentium 120 and 32 MB 
memory. I tried one Gauss 92 input file--.gjf file--but the calculation
stopped after several cycles for about 6 hours. I think maybe my PCs
are not power enough, So I want some help.

If someone can help me do this work, please email me directly.

Thank you very much for everyone who will read this message.


With Best Regards

Y. Fan

                             ( @ @ )
 .---------------------oOOo----(_)----oOOo-----------------------------------.
 | Yubo Fan                                |                                 |
 | Organic Synthesis Lab                   | E-mail: yubofan@fudan.edu.cn    |
 | Chemistry Department                    | Phone:  086-21-65492222x4294    |
 | Fudan University                        | Fax:    086-21-65341642         |
 | Shanghai, 200433          Oooo.         |                                 |
 | P. R. China               (   )   Oooo. |                                 |
 .----------------------------\ (----(   )-----------------------------------.
                               \_)    ) /
                                     (_/


From kneth@serf2.Colorado.EDU  Sun Dec  1 20:50:33 1996
Received: from serf2.Colorado.EDU  for kneth@serf2.Colorado.EDU
	by www.ccl.net (8.8.3/950822.1) id UAA25121; Sun, 1 Dec 1996 20:07:02 -0500 (EST)
Received: from localhost by serf2.Colorado.EDU via SMTP (920330.SGI/911001.SGI)
	for chemistry@www.ccl.net id AA04209; Sun, 1 Dec 96 18:06:40 -0700
Date: Sun, 1 Dec 1996 18:06:29 -0700 (MST)
From: Kenneth Geisshirt <kneth@serf2.Colorado.EDU>
To: Noel Magtoto <magtoto@helios.phy.ohiou.edu>
Cc: chemistry@www.ccl.net
Subject: Re: CCL:Chaos program
In-Reply-To: <Pine.3.89.9611270029.A4122-0100000@helios>
Message-Id: <Pine.SGI.3.94.961201175612.3638D-100000@serf2.Colorado.EDU>
Mime-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII


Hi Netters

On Wed, 27 Nov 1996, Noel Magtoto wrote:

> I noticed that this is a predominantly a forum for quantum calculations. 
> But if there is somebody out there who can help me find a program 
> (freeware, of course) that will allow me to analyze a time series 
> (suspected of being chaotic) by reconstructing a chaotic attractor using 
> Taken's time delay method and extracting the Poincare section, please 
> show me the way.


Th. Kruel (Univ. of Wuerzburg) et al. wrote the program you're looking
for. It's called LCE and it is written in Fortran/C. The ftp site is:
ftp.phys-chemie.uni-wuerzburg.de.

Kneth


+-----------------------------------------------------------------+
| Kenneth Geisshirt                                 Ph.D.-student |
| Department of Life Sciences and Chemistry,  Roskilde University |
| Currently at: University of Colorado at Boulder                 |
+-----------------------------------------------------------------+
| kneth@fatou.ruc.dk                 http://virgil.ruc.dk/~kneth/ |
+-----------------------------------------------------------------+
| Geek Code 2.1: d++h--s!gp2!aua-w+vc+U++p+L++3EN++K-W---M-       |
|               !V-po+Y+t!5jRG?!tvb++D+B?e---u+h--grn++y+         |
+-----------------------------------------------------------------+