give me information for software chemistry freedownload

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FYI

---------- Forwarded message ----------
From: Janet Ash <janet_ash@...>
Date: Aug 11, 2005 5:03 PM
Subject: CSA Trust Summer Newsletter

The Chemical Structure Association Trust is pleased to announce the
publication of its Summer Newsletter, which is available in PDF from the
Home Page of the Trust web site www.csa-trust.org  The Newsletter
contains a variety of information of interest to the chemical
information community: articles, reviews, conference reports, business
and product news, details of forthcoming conferences, awards, etc.

Please note that applications are invited for the new CSA Trust
Jacques-Emile Dubois Grant for 2006, set up in memory of Jacques-Emile
who died earlier this year.   The CSA Trust is an
internationally-recognized charity, which promotes education, research
and development in the field of storage, processing and retrieval of
chemical structures, reactions and compounds.  One of the main
activities of the Trust is to provide an Awards and Grants program,
whereby many students and researchers worldwide, who work in this area,
benefit from financial assistance to further their research work.
Details about the Grant are given on the web site and the deadline for
applications for the 2006 Grant is 15th October 2005.  The 2005 Trust
Grant was awarded to students at the Department of Information Studies,
Sheffield, UK, to attend the 7th International Conference on Chemical
Structures at Noordwijkerhout in the Netherlands.  The CSAT Summer
Newsletter contains a full report of the conference from the students.

If you require any further information about the Trust or any of its
activities, contact details of the Trustees are given on the back page
of the Newsletter.

Regards

Janet Ash
CSA Trust Chair Public Relations
The Roundel, Frittenden,
Cranbrook, Kent, UK, TN17 2EP
Tel: +44(0)1580 852270
Email: janet_ash@...

Dear users,

Are you use in your work Scientific Letter software? On it site
http://www.sciletter.com write next description: "Scientific Letter is
an original equation mailer that allows you to create mail messages
including mathematical equations.". It site have page with description
how this software work in chemistry (
http://www.sciletter.com/chemical-mailer.shtml ).

I has test this software. IMHO it is a beautiful scientific mailer.
But I do not known as Scientific Letter will be work in really
chemistry. If anybody work with this software in chemistry then ask me
about you experiment.

Regards,
Prof. Lisa Gardner

proflisagardner@...

FYI

---------- Forwarded message ----------
From: Aniko Simon <aniko@...>
Date: Apr 20, 2005 10:28 AM
Subject: announcing eHiTS: free docking software for teaching and
academic research



SimBioSys offers eHiTS 5.1 free for teaching and academic research!

eHiTS is the truly exhaustive docking program that explores the full
conformational and pose space. The newly released version 5.1 ships with a
fully automated training facility that can tune the scoring function to
particular receptors or protein families, improving both accuracy and
enrichment results.

eHiTS consistently outperforms other docking tools in validation comparisons,
using publically available datasets, resulting in more accurate docking
poses.  In addition, the automated handling of protontation states produces
more accurate screening results for large databases, where up-front
estimating of the protonation states for all ligand/receptor combinations is
impossible.  eHiTS evaluates all possible protonation states in a single run.

To further improve the great results of eHiTS, the new training facility
allows the user to tailor the scoring functions to recognize particular
families of interest and better score ligands that make key interactions.
The training utility is very simple to use and can improve both accuracy and
enrichment results.

SimBioSys recognizes the importance of docking research in the academic world,
and the financial constraints of many academic institutions.  With this in
mind, we are offering eHiTS 5.1 free for most academic institutions.

For more information about eHiTS 5.1 and to obtain an evaluation of the
software, please visit our website (www.simbiosys.ca) and fill out a demo
request form.

for OpenOffice users

---------- Forwarded message ----------
From: Louis Suarez-Potts <louis@...>
Date: Apr 15, 2005 7:48 AM
Subject: [ooo-announce] NOTICE: Security Patch
To: announce@..., users@..., discuss
<discuss@...>, dev@...


All,

A security vulnerability affecting OpenOffice.org 1.1.4 and earlier, as
well as 2.0beta, including the developer builds, was recently detected.
It has been fixed and a patch is available for immediate download for
all users of OpenOffice.org 1.1.4.

Users of earlier releases (1.1.3 and prior) must upgrade.

Users of 2.0beta are requested to download the latest beta,
OpenOffice.org 1.9.95. It will include the patch and be ready shortly.

Operating systems affected: All, including Linux, Solaris, Windows, Mac
OS X (X11) (NeoOffice/J users of the latest release are not affected.)
For other platforms, go to the Porting homepage for more information.

* Porting Project: <http://porting.openoffice.org/>

The patch can be found here:

<http://download.openoffice.org/1.1.4/security_patch.html>

installation is easy and instructions are on the page listed above.

We are requesting that all CD distributors and partners of
OpenOffice.org include the security patch.  If you are not sure your
copy of OpenOffice.org 1.1.4 is secure, download the patch and be sure.

How serious is the problem?  The problem resides in how OpenOffice.org
handles Microsoft Office .doc files.  A malicious user could send such a
file as an attachment to you containing code that would allow them to
execute arbitrary commands on your computer should you open that
document in OpenOffice.org.

See the security advisory for more information:

<http://www.securityfocus.com/archive/1/395516>

Be safe by always making sure that you only open attachments from
trusted persons.

Regards,

The OpenOffice.org Team

---------------------------------------------------------------------
To unsubscribe, e-mail: announce-unsubscribe@...
For additional commands, e-mail: announce-help@...

FYI

http://www.iupac.org/inchi/

The IUPAC International Chemical Identifier (InChITM)

The IUPAC International Chemical Identifier (InChITM) is a
non-proprietary identifier for chemical substances that can be used in
printed and electronic data sources thus enabling easier linking of
diverse data compilations.* It was developed under IUPAC Project
2000-025-1-800 during the period 2000-2004.

fyi

---------- Forwarded message ----------
From: Barry Hardy <barry.hardy@...>
Date: Apr 4, 2005 10:49 PM
Subject: [CHMINF-L] Applications of Web-based Services in Drug Design
To: CHMINF-L@...


We are organising a Web-based conference session for June 2005 on the
eCheminfo Community of Practice (http://echeminfo.com/) on Applications of
Web-based Services in Drug Design, chaired by Kirill Degtyarenko (European
Bioinformatics Institute)

Invited speakers include Alexander Kel (BIOBASE GmbH), Joao Aires de Sousa
(Universidade Nova de Lisboa), Andreas Bender (Cambridge University),
Darren Flower (Edward Jenner Institute for Vaccine Research), Vladimir
Poroikov (Institute of Biomedical Chemistry of Rus. Acad. Med. Sci.) and
Adel Golovin (EBI)

The session will involve seminars and discussions with the invited
speakers, a poster session and a Web-based and conference call discussion.

Presentations will open on the eCheminfo Web site on the 6 June for a two
week period of review and discussion and a conference call with the panel
of presenters for Q&A.

SignUp for eCheminfo and registration for this session and other eCheminfo
meetings is available through http://echeminfo.com/

Posters

All meeting registrants are eligible to submit a Conference Poster.
Attendees may view and discuss the Posters and leave messages for the
authors on the Web site. Poster Abstracts (of ca. 300 words) with Title,
Institution, Authors and Contact Information should be submitted for
consideration to echeminfo at douglasconnect.com Abstracts should be
submitted by 30 April 2005, and Posters submitted by 31 May
2005.  Conference Posters can be presented as HTML, pdf, Powerpoint or Word
documents.

The Web Services program will be continued at our Autumn eCheminfo meeting
in Philadelphia in October and at our European meeting in Switzerland in
November; exceptional contributions will be considered for inclusion in
these meetings.

best regards
Barry Hardy
eCheminfo Community of Practice Coordinator

eCheminfo Blog: http://barryhardy.blogs.com/cheminfostream/

Barry Hardy, PhD
Douglas Connect, Switzerland
+41 61 851 0170 (office)
www.douglasconnect.com

CHMINF-L Archives (also to join or leave CHMINF-L, etc.)
http://listserv.indiana.edu/archives/chminf-l.html
Search the CHMINF-L archives at:
https://listserv.indiana.edu/cgi-bin/wa-iub.exe?S1=chminf-l
Sponsors of CHMINF-L:
http://www.indiana.edu/~cheminfo/chminf-l_support.html

Hi Everybody!

I'd like to ask you for an advice on the idea of a project for undergraduate
students, but first let me tell you just few words about the problem.
I work at a university and the filed of my research is homogeneous catalysis
with some aspects of organometallics - experimental chemistry generally.
Although I often use chemical software for publishing mainly (drawing,
stoichiometric and simple quantum calc., inventory) I have very poor idea
about programming. I also translate the software to my mother tong - Polish,
I gather the chemical software for Linux at Linux4Chemistry
(http://zeus.polsl.gliwice.pl/~nikodem/linux4chemistry.html) but, that
reaches the frontiers of my knowledge on chemical software.
All right, after this background you should better understand my problem:
Next school year I am suppose to be responsible for one last-yeared
undergraduate student, who should be carrying a project (diploma work) from
the filed call here: "Computer science in chemical technology"- perhaps not
only tecnhology. The students are generally chemists, but they should have
some computer science background (some introduction to programming, databases
etc). I was thinking about some chemical inventory or a kind of
review/comparison of chemical publishing software, but still I'd hard for me.
So this is why I'm asking you for help - could you give me some advice what
kind of project I shall offer?
Or maybe anyone of you is interested in cooperating or in having such a
student (via Socrates-Erasmus, IASTE or any other program) in your group for
one or two semesters 2005-2006?

I would very appreciate your kind help.
Thank you very much in advance!

Best regards,

Nikodem Kuznik
Chemistry Dept.
Silesian University of Technology
Gliwice, Poland
Nikodem.Kuznik@...

My teacher mentioned this Hyperchem 7.5 as pretty good software.  Here
it is for a very good price.  Is it worth it?  Thnx.

FYI: prediction of inorganic structures


---------- Forwarded message ----------
From: Armel Le Bail <alb@...>
Date: Thu, 17 Mar 2005 15:52:41 +0100
Subject: [CHMINF-L] Scenario for the future of Chemistry
To: CHMINF-L@...


Hi,

Do the chemists in a near future would synthesize
only compounds selected for their accurately predicted
properties in huge databases of predicted compounds
(inorganic as well as organic) ?

A real knowledge of the Universe Rules would allow
to realize such a scenario.

But we are far from being omniscient... so that chemists
will continue to practice compound fishing, mostly ;-)

However, let us make a tiny additional step in that
futurist scenario direction.

A new software, GRINSP,  for inorganic structure
prediction of N-connected 3D nets is available :
        http://sdpd.univ-lemans.fr/grinsp/
Structure candidates are produced for N=3, 4, 5, 6
in binary compounds M2X3, MX2, M2X5, MX3
or in ternary compounds mixing tetrahedra and
octahedra, or triangles like BO3 with octahedra
or tetrahedra, etc. The current limitation is that
polyhedra are exclusively connected by corners.

The description is now published as an open access
paper in the J. Appl. Cryst. :
http://scripts.iucr.org/cgi-bin/paper?cg5019

More than 1000 hypothetical structures are available
as CIF files in the PCOD (Predicted Crystallography
Open Database):
http://www.crystallography.net/pcod/
Much more to come...
This database expects to receive the upload of
small or medium-size hypothetical crystal sructures,
inorganic or organic. Send preferably CIF files, thanks !

A. Le Bail
;-)

CHMINF-L Archives (also to join or leave CHMINF-L, etc.)
http://listserv.indiana.edu/archives/chminf-l.html
Search the CHMINF-L archives at:
https://listserv.indiana.edu/cgi-bin/wa-iub.exe?S1=chminf-l
Sponsors of CHMINF-L:
http://www.indiana.edu/~cheminfo/chminf-l_support.html

---------- Forwarded message ----------
From: Marie Scandone <Marie_Scandone@...>
Date: Fri, 11 Mar 2005 13:29:28 -0500
Subject: [CHMINF-L] Chemistry and Spectroscopy Software
To: CHMINF-L@...


Teachers & Students,
If you are attending the Spring ACS National Meeting in San Diego,
we would like to inform you that Bio-Rad Laboratories will be
featuring its Academic Edition at this year's ACS Meeting.
In a continued commitment to academia, Bio-Rad is offering
this completely FREE and fully functional chemistry and
spectroscopy software package to promote learning and
research in the academic community. With this software,
teachers and students can draw structures, perform IR and
Raman functional group analysis, and generate high-quality
reports.

All teachers and students are invited to stop by BOOTH #1826
to find out how you and your entire school can gain access to
this valuable software. If you are not attending the show,
you can also find out more at www.knowitall.com/academic

Regards,

Marie Scandone
Database Product Manager
Bio-Rad Laboratories, Inc.
Informatics Division
3316 Spring Garden Street
Philadelphia, PA 19104-2596 USA
Phone: +1 215 349 7349
Fax: +1 215 662 0585
Email: marie_scandone@...
Web: http://knowitall.com/

CHMINF-L Archives (also to join or leave CHMINF-L, etc.)
http://listserv.indiana.edu/archives/chminf-l.html
Search the CHMINF-L archives at:
https://listserv.indiana.edu/cgi-bin/wa-iub.exe?S1=chminf-l
Sponsors of CHMINF-L:
http://www.indiana.edu/~cheminfo/chminf-l_support.html

---------- Forwarded message ----------
From: Robin Martin <robin.martin@...>
Date: Fri, 11 Mar 2005 16:21:11 -0500
Subject: [CHMINF-L] ACD/Labs Introduces Version 8.0 of ACD/ChemSketch Freeware
To: CHMINF-L@...


Join the 500,000 individuals around the world who are using ACD/ChemSketch.

ACD/Labs has long been committed to helping the academic community
provide future scientists with access to software that many will use
throughout their chemistry careers. The state-of-the-art chemical
drawing software, ACD/ChemSketch, is provided freely to students to
initiate them into the world of chemical structure drawing,
nomenclature, and property prediction at a high level.

Over the years, ACD/ChemSketch has become the accepted interface into
the industry's best NMR and molecular property predictions,
nomenclature, and analytical data management software. It is
particularly renowned for its superior organic structure support, and
is also showing an ever-growing group of followers in inorganic and
polymer chemistry.

This software package is well suited to illustrate a variety of
chemical concepts, and includes powerful optimization and 3D
visualization tools as well as numerous chemical templates. Drawing
molecules, reactions, and schematic diagrams never was so easy;
Generate accurate IUPAC names, or also calculate physicochemical
properties for the molecules you drew; Produce professional reports,
scientific posters, presentations, or publication-quality figures.
Chemists, researchers, publishers, and teachers everywhere have come
to rely on ChemSketch to easily and rapidly illustrate their chemistry
concepts.

To date, over 150 academic institutions worldwide have chosen
ACD/ChemSketch as their standard chemical drawing package, and
hundreds of thousands of students and professors have downloaded the
freeware version. Now, ACD/Labs has updated the popular freeware
version to match many of the features present in commercial version
8.0, which delivers extended capabilities for chemical structure
representation of both inorganics and polymers. See for yourself what
great new capabilities version 8.0 has to offer over version 5.0 at
http://www.acdlabs.com/download/chemsk_new.html

Download a copy of the version 8 software at:
http://www.acdlabs.com/download/chemsk.html

Freeware site licenses are available as detailed at:
http://www.acdlabs.com/educators/chsk_licenses.html

Robin Martin, Ph.D.
Technical Support Specialist

Advanced Chemistry Development, Inc. (ACD/Labs)
90 Adelaide St. West, Suite 600
Toronto ON M5H 3V9 Canada
www.acdlabs.com
-----------------------------------------------------

Hi,

  If any one hv the information about the software for tautomer &
protomer generation please send me the link.

Regards,

Rahul

On Sat, Feb 19, 2005 at 10:32:23AM -0800, enes elik wrote:
>
> Hi please help me i need a software which must analyze
> the infrared of chemicals if anyone helps me i will be
> glad

Use a search engine.

--
Eugen* Leitl <a href="http://leitl.org">leitl</a>
______________________________________________________________
ICBM: 48.07078, 11.61144            http://www.leitl.org
8B29F6BE: 099D 78BA 2FD3 B014 B08A  7779 75B0 2443 8B29 F6BE
http://moleculardevices.org         http://nanomachines.net


[Non-text portions of this message have been removed]

Hi please help me i need a software which must analyze
the infrared of chemicals if anyone helps me i will be
glad

__________________________________________________
Do You Yahoo!?
Tired of spam?  Yahoo! Mail has the best spam protection around
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Some of you might be interested.
Michael

---------- Forwarded message ----------
From: Sheng-Hung Wang <gentamicin5@...>
Date: Wed, 16 Feb 2005 02:58:50 +0800 (CST)
Subject: [chemweb] Need help for publication of simple softwares about CADD
To: autodock <autodock@...>, chemweb <chemweb@...>,
pdb-l <pdb-l@...>


Dear all,

I am a Ph.D student at Graduate Institute of Pharmaceutical Chemistry
in Taiwan. I developed some simple tools about CADD, as you can see
them here:
http://home.pchome.com.tw/team/gentamicin/mol/mol.htm

I did not publish these softwares in any journal.
But people who apply these tools in their researches, sometimes hope or
need to know how to cite a reference in their publications.
Actually, my major study field is pharmaceutical chemistry, not
computational chemistry or bioinformatics. And these programs are just
"simple tools".
So, I think I need to find coworkers who are in these fields to publish
the programs. Or somebody who interests these programs, you can include
these programs to your research and public them together.
Any suggestions or any kinds of help are greatly appreciated.

Yours sincerely,

Sheng-Hung Wang
Candidate for Doctor's Degree
Graduate Institute of Pharmaceutical Chemistry
China Medical University
91 Hsueh-Shih Rd.
Taichung, Taiwan, ROC
gentamicin5@...

Hi Chris,

You could try Jchem from chemaxon which allows you to perform similarity
searching etc.
There is also Marvin view for visualization of multiple sdf file. I actually
prefer to use
Mercury for this task (from CCDC), because it's "lightweight" and never gets
stuck..

Francesca



____________________________________________________________
6X velocizzare la tua navigazione a 56k? 6X Web Accelerator di Libero!
Scaricalo su INTERNET GRATIS 6X http://www.libero.it

Hello Chris,
I'm working in chemometrics too.
I like Linux so I decide to work with Scilab.
I'm wirting my own Scripts :(
best success,

Gabriel Spahn
--- cjthorley <cjthorley@...> wrote:

>
>
> Dear Group,
>
> My name is Chris and I am doing my MSc in
> Chemoinformatics.  I'm
> interested in Similarity searching, clustering and
> diverse compound
> selection.  I have some very large .sdf (9,000
> compounds to
> 1,000,000) files which I would like to play around
> with.  Im
> interested in performing functions similar to that
> of the Sybyl
> spreadsheets (selector).  I have a windows system
> and a linux (SuSE)
> system.  Does anyone know where I can find free,
> open source or
> cheap software that can perform similarity
> searching, clustering,
> and diverse compound selection?
>
> Thanks for your help in advance,
>
> Regards
>
> Chris
>
>
>
>
>
>
>
>




__________________________________
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The all-new My Yahoo! - Get yours free!
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Dear Group,

My name is Chris and I am doing my MSc in Chemoinformatics.  I'm
interested in Similarity searching, clustering and diverse compound
selection.  I have some very large .sdf (9,000 compounds to
1,000,000) files which I would like to play around with.  Im
interested in performing functions similar to that of the Sybyl
spreadsheets (selector).  I have a windows system and a linux (SuSE)
system.  Does anyone know where I can find free, open source or
cheap software that can perform similarity searching, clustering,
and diverse compound selection?

Thanks for your help in advance,

Regards

Chris

I can give away some GMAIL invitations to those who are interested.
Please mail me off the list.
Best regards
Michael

Announcing

ChemAxons inaugural User Group Meeting, will be held on May 19th and
20th, 2005 in Budapest, Hungary.

The meeting will include user presentations, workshops, a development
roundtable and scientific posters. The social program includes a
winetasting event and banquet for the evening of the 19th.

To  register and to submit oral or poster presentations, please visit
http://www.chemaxon.hu/forum/ftopic272.html. All presentation
abstracts should be received by March 1st, 2005.

For more information please visit the UGM forum threads at
http://www.chemaxon.hu/forum/forum22.html

We look forward to seeing you in May.

--
Alex Allardyce
Communications Director

Hello Naguib,
I'm working with Scilab 3.0 for Linux. It has many
tasks for Quality Control.
http://www.scilab.org

Scilab has a GNU/Linux License. It is free.
I hope Scilab should fix your problems
best regards,

Gabriel
--- naguib waguih <naguibwgh@...> wrote:

>
>
> i am quality control laboratory manager in petrolium
> company on middle east .
> i want to provide us quality control management
> software to apply it at my work .
> please send this program free download , because i
> am in bad need for it .
> thanks
>
>
> ---------------------------------
> Do you Yahoo!?
>  The all-new My Yahoo! – What will yours do?
>
> [Non-text portions of this message have been
> removed]
>
>
>
>
>
>
> ------------------------ Yahoo! Groups Sponsor
> --------------------~-->
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>
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>
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> the more members we have, the more we can learn from
> each other.
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>
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>
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>
>


=====
Lic. Gabriel Spahn
Santa Fé 1441
Carlos Paz
Cordoba - Argentina)
CP 5152
TE:     (++54) 3541427 773
http://www.geocities.com/jgabrielspahn



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i am quality control laboratory manager in petrolium company on middle east .
i want to provide us quality control management software to apply it at my work
.
please send this program free download , because i am in bad need for it .
thanks


---------------------------------
Do you Yahoo!?
  The all-new My Yahoo! – What will yours do?

[Non-text portions of this message have been removed]

I'm guessing people can only see the inserted graphic if they have the
software loaded. Some experimentation would determine if this is the
case.

Does the software provide a way to output the graphics in a more
standard format? If not, you could always try a screen capture, but I'm
ignorant as to how to do this in Mac OS. In windows, the "Print Screen"
key will create a bitmap of the screen.

If you do manage a screen capture, try to convert the image to a
compressed format such as .jpg before inserting into Word or you might
end up with an enormous file.

-----Original Message-----
From: Jacob Zabicky [mailto:zabicky@...]
Sent: Thursday, November 25, 2004 3:40 AM
To: ChemistrySoftware
Subject: [ChemistrySoftware] Transmitting CrystalMaker graphics



Dear Colleagues,

I frequently use CrystalMaker, a native Mac OS X application, to
produce 3D renderings of molecules and crystal lattices. An "easy" way
of transmitting such graphics to other workers for discussion is
copying and pasting the drawing in a Microsoft Word.doc file. However,
Windows users receiving such files usually fail to see the graphics,
even though I regularly exchange with them Word.doc files with no
problem. Another possibility could be sending Adobe Photoshop or
Freehand versions, however, these applications are not always available
at the receiving end, whereas Word is ubiquitous. Does somebody have
experience on how to send CrystalMaker graphics in Word files to
Windows users?

All the best,

Jacob

Prof. Jacob Zabicky
Institutes for Applied Researcfh
Ben-Gurion University of the Negev
P. O. Box 653
Beer-Sheva, 84105
Israel
-------------------------------------
zabicky@...
Tel. +972-8-6461271
Fax. +972-8-6472969
-------------------------------------
Private: P. O. Box 12366
Beer-Sheva, 84863
Israel
Tel. +972-8-6496792


[Non-text portions of this message have been removed]







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Please promote the ChemistrySoftware mailing list, the more members we
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Yahoo! Groups Links

Dear Prof. Zabicky,

I'm not a Mac user, so this is just a suggestion.  In Word, don't just use
"Paste", but instead investigate the possibilities in "Paste Special" (Edit
menu).  For example, I would expect that "Paste as bitmap" might solve your
problem, if it is available.  If this does not work pasting directly from
CrystalMaker, try using Paste Special from a Photoshop version instead.

Best of luck

Mary Masson



At 10:39 25/11/2004 +0200, you wrote:


>Dear Colleagues,
>
>I frequently use CrystalMaker, a native Mac OS X application, to
>produce 3D renderings of molecules and crystal lattices. An "easy" way
>of transmitting such graphics to other workers for discussion is
>copying and pasting the drawing in a Microsoft Word.doc file. However,
>Windows users receiving such files usually fail to see the graphics,
>even though I regularly exchange with them Word.doc files with no
>problem. Another possibility could be sending Adobe Photoshop or
>Freehand versions, however, these applications are not always available
>at the receiving end, whereas Word is ubiquitous. Does somebody have
>experience on how to send CrystalMaker graphics in Word files to
>Windows users?
>
>All the best,
>
>Jacob
>
>Prof. Jacob Zabicky
>Institutes for Applied Researcfh
>Ben-Gurion University of the Negev
>P. O. Box 653
>Beer-Sheva, 84105
>Israel
>-------------------------------------
>zabicky@...
>Tel. +972-8-6461271
>Fax. +972-8-6472969
>-------------------------------------
>Private: P. O. Box 12366
>Beer-Sheva, 84863
>Israel
>Tel. +972-8-6496792
>
>
>[Non-text portions of this message have been removed]
>
>
>
>
>
>
>
>--------mailinglist signature------------
>Please promote the ChemistrySoftware mailing list, the more members we
>have, the more we can learn from each other.
>
>
>Yahoo! Groups Links
>
>
>
>

-------------------
Dr Mary Masson
Department of Chemistry
University of Aberdeen
Meston Walk, Aberdeen AB24 3UE

Tel 01224 272931 Fax 01224 272921
email m.masson@...

Dear Colleagues,

I frequently use CrystalMaker, a native Mac OS X application, to
produce 3D renderings of molecules and crystal lattices. An "easy" way
of transmitting such graphics to other workers for discussion is
copying and pasting the drawing in a Microsoft Word.doc file. However,
Windows users receiving such files usually fail to see the graphics,
even though I regularly exchange with them Word.doc files with no
problem. Another possibility could be sending Adobe Photoshop or
Freehand versions, however, these applications are not always available
at the receiving end, whereas Word is ubiquitous. Does somebody have
experience on how to send CrystalMaker graphics in Word files to
Windows users?

All the best,

Jacob

Prof. Jacob Zabicky
Institutes for Applied Researcfh
Ben-Gurion University of the Negev
P. O. Box 653
Beer-Sheva, 84105
Israel
-------------------------------------
zabicky@...
Tel. +972-8-6461271
Fax. +972-8-6472969
-------------------------------------
Private: P. O. Box 12366
Beer-Sheva, 84863
Israel
Tel. +972-8-6496792


[Non-text portions of this message have been removed]

Hi All,

  Does any one knows aobut the quanlity control of the chemistry
softwares.

If you have trouble finding the most promising leads, and need access to
powerful analysis tools, then you will want to take a look at LION bioscience's
LeadNavigator™.

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  Presented by Stephen Whiteley, LION bioscience, Inc.
  November 18, 2004; 11 AM EST, 5 PM CET
  Duration: 30 minutes

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including:
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Maximum Common Substructure
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Marketing Communications Coordinator
LION bioscience, Inc.
(617) 245-5427

---------------------------------
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qu'ils sont les mielleurs logiciel de molésiation moléculaire pour
2005?

Announcing

ChemAxons inaugural User Group Meeting, will be held on May 19th and
20th, 2005 in Budapest, Hungary.

The meeting will include user presentations, workshops, a development
roundtable and scientific posters. The social program includes a
winetasting event and banquet for the evening of the 19th.

To  register and to submit oral or poster presentations, please visit
http://www.chemaxon.hu/forum/ftopic272.html. All presentation
abstracts should be received by March 1st, 2005.

For more information please visit the UGM forum threads at
http://www.chemaxon.hu/forum/forum22.html

We look forward to seeing you in May.