hello,
someone ask me about software to obtain distillation curves.
I need help to advice him. I don't have experience with distillation :(
regards,

Gabriel Spahn
Cordoba - Argentina

Can any one send me the detail about this organization
http://www.icriindia.com/
They are charging huge amount for the Clinical trial course.

I am interested to join this course please send me your comments.

Regards,

Rahul

Yes i still need this group and i wait your E-mails
               Ahmed Shaaban

Eugen Leitl <eugen@...> wrote:
  I'm cutting back my email activities, and so I'm looking
  for a new group owner. Anyone interested please contact
  me offlist.

  --
  Eugen* Leitl <a href="http://leitl.org">leitl</a> http://leitl.org
  __________________________________________________________
  ICBM: 48.07100, 11.36820            http://www.ativel.com
  8B29F6BE: 099D 78BA 2FD3 B014 B08A  7779 75B0 2443 8B29 F6BE

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






---------------------------------
Get your email and more, right on the  new Yahoo.com

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

I'm cutting back my email activities, and so I'm looking
for a new group owner. Anyone interested please contact
me offlist.

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

---------- Forwarded message ----------
From: Erika Patron <erika@...>
Date: May 26, 2006 6:10 AM
Subject: [CHMINF-L] Chemistry search engine provider eMolecules
changes "Chmoogle" web site name under pressure from Google
To: CHMINF-L@...


Chemistry search engine provider eMolecules changes "Chmoogle" web site name
under pressure from Google


Del Mar, California, 5/24/2006 - eMolecules announced today that, under
pressure from industry giant Google, it is changing the name of its premiere
chemistry search engine to www.emolecules.com, and dropping the name
"Chmoogle" in favor of "eMolecules."

Google has mounted an aggressive campaign to claim any trademark related to
-oogle, including some unsuccessful high-profile skirmishes with Froogles
and Booble. On May 23, 2006, eMolecules received notice that Google filed an
opposition to the trademark application for "CHMOOGLE" at the US Trademark
office, claiming it is "highly similar" to "GOOGLE" and is "likely to cause
confusion." eMolecules had previously stated and substantiated that, because
the search engine's content, functionality and audience are fundamentally
different, confusion can never occur.

"It's not about right or wrong, it's who has the deeper pockets," said
co-founder and CEO Klaus Gubernator. "Although we firmly believe we have a
legitimate trademark, and our attorneys advise us our case is solid, we do
not want to waste valuable time and resources in a protracted legal battle.
We would rather advance the cause of chemistry on the internet, an area that
thus far is neglected completely by the dominant web search engines."

"We're excited about our upcoming database expansion, which includes
millions of molecules from more than fifteen million sources," said Craig
James, co-founder and CTO of eMolecules. "We're scientists and engineers,
and can't be distracted by Google's strange legal theories that seem to be
in conflict with the U.S. Supreme Court and with Google's own public
pronouncements. If Google wants to try cheminformatics, that's a battle we
would welcome."

eMolecules, Inc. has created the world's leading free open-access chemistry
search engine. The company's mission is to discover, curate and index all of
the public chemical information in the world, and make it available to all
scientists. eMolecules distinguishes itself by extremely fast searches, an
appealing presentation of results, and high-quality chemical drawings.
Founded in 2005 and located in San Diego County, with offices in London, it
has rapidly become the world's most popular public chemistry search engine.

For additional information, contact: Klaus Gubernator, CEO, eMolecules, Inc.
info@... or visit www.emolecules.com .

   _____

See also: http://www.emolecules.com/doc/google_vs_chmoogle/index.htm




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Dear members
would you mind sending me a good tutorial about gaussian 2003?
I wish you luck.

Michael Engel wrote:

>I have found a new owner for the group - no need to send me mail anymore.
>Good luck for him.
>Best regards
>Michael Engel
>
>
What happens after that??

Btw, Ghemical has a done ready version 2.

-m-

I have found a new owner for the group - no need to send me mail anymore.
Good luck for him.
Best regards
Michael Engel

The chemistrysoftware groups needs a moderator who is willing to
invest some time.
Unfortunately, I don't have time to do this.

I am ready to give away the group to someone interested - if you are,
please drop me a line.

BUT, write me a reason why I should give it to you.

If I don't find someone suitable, I will delete the group.

best regards
Michael Engel
list owner

Hi!
I give you information about a new little software, what my dear firend
Pernilla Sund has done recently.

" This is a small prorgam written in Python (for a tutorial, see
http://docs.python.org/tut/tut.html) for simulating the equilibrium
and kinetics of chemical systems with known equilibrium or rate-
constants. The simulation is done by numerical integration of
differential equations modeling the reaction kinetics. The main
advantage of the program is its (utter) simplicity."

License: GPL 2

You can get it there:
http://www.abo.fi/~pernilla/software/ and
KinEq files

Any comments welcome. You can send them me or here.

----
Maria Pinjanainen

fyi

---------- Forwarded message ----------
From: Miloslav Nic <Miloslav.Nic@...>
Date: Feb 1, 2006 11:30 PM

Hello,
    Bedrich Kosata (the author of BKChem - http://bkchem.zirael.org/)
opened a new site:

http://inchi.info/index.html
dedicated to the International Chemical Identifier INCHI.

The site features on-line converter:

http://inchi.info/converter_en.html

which generates pictures (and molfiles) from INCHI and SMILES strings.

The INCHI strings do not need auxiliary informations attached, the
system calculates 2D coordinates automatically.

                    Miloslav Nic

Dear List,

I am looking for an online tutorial of E-Notebook (Cambridge Soft) to
train using digital notebooks ? Any link ?

Thank you in advance.
Michael Engel

hi

i you are searching free softwares for chemistry use

open

http://www.redbrick.dcu.ie/~noel/linux4chemistry/

where you will find plenty of softwares for chem.

bye see you latter

Hemant

--- In ChemistrySoftware@yahoogroups.com, "Drs. Supriyanto
Praptoutomo" <priyanto85@y...> wrote:
>
> give me information for software chemistry freedownload
>
> __________________________________________________
> Do You Yahoo!?
> Tired of spam?  Yahoo! Mail has the best spam protection around
> http://mail.yahoo.com
>
> [Non-text portions of this message have been removed]
>

FYI
---------- Forwarded message ----------
From: Louise Deis <lfdeis@...>
Date: Jan 4, 2006 5:06 AM

From Econtent Magazine, Jan.3, 2006:

Elsevier MDL and TEMIS Team To Provide Chemical Information Solution
Elsevier MDL and TEMIS, a provider of Text Mining solutions have announced
that they have co-developed the Chemical Entity Relationship Skill
Cartridge, a new software application that identifies and extracts chemical
information from text documents.

The software identifies chemical compound names, chemical classes and
molecular formulae in text documents and translates extracted information
into the chemist's language: the chemical structure. Features include:
Classification and relevance weighting--identified chemical terms are
assigned to specific chemical concepts according to semantic categories such
as regular chemical name, chemical class name, trivial name, etc.;
name-to-structure translation--an elaborated name-to-structure translation
service enables the user to automatically match textual information with
proprietary chemical libraries; and unique identification--for each
identified structure, a unique fingerprint is provided for de-duplication
purposes.

The Chemical Entity Relationship Skill Cartridge integrates the Chemical
Name Recognition software developed and used by Elsevier MDL to identify
chemical names and extract reaction schemes from scientific literature and
patents. This Chemical Name Recognition software has proven its robustness
and high-quality extraction capabilities for more than two years in the
production of the MDL Patent Chemistry Database backfile. Under the terms of
the agreement, TEMIS is the exclusive channel of the Chemical Entity
Relationship Skill Cartridge.

(www.elsevier.com; www.mdl.com; www.temis.com)

  Fyi,
Louise Deis

CHMINF-L Archives (also to join or leave CHMINF-L, etc.)
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For your information.

---------- Forwarded message ----------
From: Alex Allardyce <aa@...>
Date: Jan 3, 2006 3:02 AM
Subject: [CHMINF-L] ChemAxon announces free cheminformatics toolkit
provision for non-commercial freely accessible web resources

Hi,

Please excuse cross postings

ChemAxon announces the launch of the "FreeWeb" package to provide it's
chemical editing, viewing, search, property calculation and database
management toolkits at no cost to freely accessible web resources being
operated for non-commercial purposes. In addition to unlimited licenses,
upgrades and support will be provided.

Following from the success of ChemAxon's Academic Package, which gives
all products free for academic teaching and research, the FreeWeb
package aims to increase the quality and capabilities of publicly
accessible online chemical research resources.

Toolkits included within the package: The Marvin Java applet family for
creating chemical queries, viewing results and ligand/macromolecular
analysis; JChem Base and JChem Cartridge to allow chemical searching and
database management; Standardiser allowing business rules for structure
management and Calculator Plugins to provide a range of structure based
properties interesting to researchers for content held by the provider.

For more information please see this link at our website:
http://www.chemaxon.com/prices.html

To see the press release source at the PRNewswire website, please visit:
http://www.prnewswire.com/cgi-bin/stories.pl?ACCT=104&STORY=/www/story/01-02-200\
6/0004241093&EDATE=

Thanks

Alex

CHMINF-L Archives (also to join or leave CHMINF-L, etc.)
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Hi Chris,
   I don't think java would be suitable to manipulate the information
would you have in your data file. Perl possibly could handle it, but
a high level programming language, such as C or C++, would be a
better choice. You could also use Basic, Fortran or a number of
others.
   As far as determining incorrect information in your data file, you
would probably need to recreate the molecules to see what atoms are
attached to something. One of the proteins I loaded into a program
had the atoms in the correct locations, but some were not connected
properly. I have to edit the bonds manually before I could
manipulate the molecule. Your data file could have the same problem
and doesn't really have any stray atoms.
     Lance

--- In ChemistrySoftware@yahoogroups.com, "cjthorley"
<cjthorley@y...> wrote:
>
> Dear All,
> I wonder is anyone can help me. I want to find away of coding a
> small program that will clean up and SDF file. When I say clean up
I
> mean remove entires that don't have a connection table or indeed
> don't have the correct format and therefore not a valid MOL file.
So
> in short lets say that I have an SDF file that I have been told
> contains 100 structures but inorder for these structures to be
> enetered into a database they must have valid MOL file
> representations. I know there are various commercial tool
available
> to do this but I want to have ago at writing my own personal
program
> that can do this. I have a little java experience but perhaps Perl
> or Python scripting might produce the desired result. If anyone
has
> any suggestions on how I could do this would be fantastic. Im a
> little unsure how its possible to validate a segment of a text
file
> (ie fractions of the SDF file) against a known format. The mains
> issues would be that the lengths and formats of each MOL file
entry
> in the SDF file might not have the same information.
> Anyway any tips would be great.
> Thanks
> Chris Thorley
>

Dear All,
I wonder is anyone can help me. I want to find away of coding a
small program that will clean up and SDF file. When I say clean up I
mean remove entires that don't have a connection table or indeed
don't have the correct format and therefore not a valid MOL file. So
in short lets say that I have an SDF file that I have been told
contains 100 structures but inorder for these structures to be
enetered into a database they must have valid MOL file
representations. I know there are various commercial tool available
to do this but I want to have ago at writing my own personal program
that can do this. I have a little java experience but perhaps Perl
or Python scripting might produce the desired result. If anyone has
any suggestions on how I could do this would be fantastic. Im a
little unsure how its possible to validate a segment of a text file
(ie fractions of the SDF file) against a known format. The mains
issues would be that the lengths and formats of each MOL file entry
in the SDF file might not have the same information.
Anyway any tips would be great.
Thanks
Chris Thorley

Greetings,
I would like to announce the release of a new version of WinTorg.

WinTorg is a Windows program that shows how to identify organic
compounds using spectroscopy and other data. It is designed for
early university or college level and has already been adopted
in 17 countries.

For more details and downloading of a demonstration version see:

http://www.chem.utas.edu.au/staff/blackman/shareware/torganal.htm

Cheers
Adrian
____________________________________________________________________
Dr Adrian Blackman        Phone:  (03) 6226 2183  Int'l 61 3 6226 2183
School of Chemistry       Fax:       (03) 6226 2858  Int'l 61 3 6226 2858
University of Tasmania
Private Bag 75
Hobart
Tasmania 7001 Australia

Email: Adrian.Blackman@...
WWW: http://www.chem.utas.edu.au/staff/blackman/ajb.htm
____________________________________________________________________

Hi,

To be short we are R&D based manufacturer supplier of bio-science
instruments looking for
potential candidates to fill up some of the post in our R&D team.
Our manufacturing plant is based in Taipei, Taiwan.
We are looking for some promising candidates to fill up some
positions in our R&D.
Please forward this mail to your friends and others. Whoever have
the related background or
experiences feel free to drop your resume.

- Electromechanical
- Optomechanical
- Fluorescence microscopy
- Electrochemistry
- Optical
- Firmware
- Software
- Photonics
- Lab On Chip
- Bio-Science
- Bio-Engineering
- similar engineering background

The candidate is incharge for the instruments development. For
example automated electrophoresis
system, ELISA reader, gene transfer, etc, this sort of advanced
modules. More towards software,
firmware & hardware. Our organization is looking for potential
candidates to develop this sort of
systems to include in our future products.

Thank you

regards,
Shiva
WEALTEC BIOSCIENCE CO. LTD.
27Fl. No. 29-1, Sec. 2,
Jungjeng E. Rd., Danshuei Jen,
Taipei, Taiwan 251, R.O.C.
TEL: +886-2-8809-8587
FAX: +886-2-8809-8589

WEALTEC CORP.
1885 Meadowvale Way,
Sparks, NV 89431, USA
TEL: +1-775-351-2066
FAX: +1-775-351-2077

http://www.wealtec.com

From Beda Kosata

---------- Forwarded message ----------
Hello,
I would like to announce the availability of BKChem 0.11.0_pre2 (a free
chemical drawing program).

You can download BKchem on http://bkchem.zirael.org/ and read more about
the implementation on http://bkchem.zirael.org/inchi_en.html

Any comments are welcome.

      Cheers

          Beda Kosata

Hi,

Marvin 4.0 has been released. The package includes a new 3D rendered
macromolecule visualization tool, MarvinSpace.

Changes in 4.0 release

     * 3D rotation in sketcher.
     * New templates.
     * Visualization of lone electron pairs.
     * Improved image quality in small scale.
     * MRV, CML and RDfile import/export improvements.
     * MS BMP image format is supported.
     * Calculator Plugins:
           o new plugins: Isoelectric Point, Tautomerization and Resonance
           o new topological properties in Topology Analysis plugin,
           o saving of chart results as JPEG or PNG.

MarvinSpace details
MarvinSpace is a Java based high performance 3D molecule visualization
tool. It is available as a standalone application, as a Java Applet
and also as a developers' toolkit with full API. MarvinSpace can
visualize small molecules, proteins, nucleic acids, crystals, various
molecular surfaces, molecular orbitals as well as volumetric data such
as electrostatic potential and hydrophobicity. It provides automated
methods for molecular overlay, geometry optimization and conformer
generation using forcefields and property calculations. Manual overlay
of structures and manual change of internal coordinates are also
available. Information can be added by the user through labeling and
annotating atoms, bonds, ligands, receptors, complexes, surface regions.
To try out MarvinSpace please visit:
http://www.chemaxon.com/shared/MarvinSpace/

Notice that all ChemAxon toolkits are available for free for academic
teaching and research. For more information please visit:
http://www.chemaxon.hu/forum/ftopic193.html

FYI

---------- Forwarded message ----------
From: e-Chemistry <echemistry@...>
Date: Aug 28, 2005 11:06 PM
Subject: Chemistry software running on PDA/Pocket PC


ChemIH 1.0 beta 1 is released (http://www.chemih.com/)

Feature Hightlight

1. Draw organic structures
2. Stereochemistry
3. Text notes
4. Predrawn templates
5. Free-hand drawing
6. Multiple-step Undo/Redo system
7. Support many popular file formats
And more ...



____________________________________________________
Start your day with Yahoo! - make it your home page
http://www.yahoo.com/r/hs

--- Nandan V Vakatkar <nandan2000@...> wrote:

> Hi all,
>        I am currently using ACDlabs/chemsketch 8.0
> freeware available
> on the net to draw chemical structures. There are
> tabs mentioning
> HNMR, CNMR which have come by default. Do they they
> really work? I
> tried to use them to predict the HNMR patern of
> basic compounds like
> indole, benzothiazole, etc but without any sucess.
> Can anyone help me?
> Thanking you in advance,
>
> Nandan V. Vakatkar.
> Research Fellow
> MUICT(earlier known as udct)
> Mumbai-19.
>
>
> if you buy full version of chemsketch you'll see it
all works
>
>
>


__________________________________________________
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Tired of spam?  Yahoo! Mail has the best spam protection around
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Hello Nandan,

The HNMR Viewer and CNMR Viewer are to be used in conjunction with the
ACD/Labs Online (I-Lab) service for performing predictions. They can
also be used for viewing predicted spectra generated by HNMR or CNMR
Predictor software.  The freeware software alone will not predict NMR
spectra.

Check out http://www.acdlabs.com/ilab for more information on the
ACD/Labs Online (I-Lab) service.  You can register an account for free
and request a demo key to give you two weeks free access to the service.

Regards,
Robin Martin
Technical Support Specialist
Advanced Chemistry Development
www.acdlabs.com



--- In ChemistrySoftware@yahoogroups.com, "Nandan V Vakatkar"
<nandan2000@y...> wrote:
> Hi all,
>        I am currently using ACDlabs/chemsketch 8.0 freeware available
> on the net to draw chemical structures. There are tabs mentioning
> HNMR, CNMR which have come by default. Do they they really work? I
> tried to use them to predict the HNMR patern of basic compounds like
> indole, benzothiazole, etc but without any sucess. Can anyone help me?
> Thanking you in advance,
>
> Nandan V. Vakatkar.
> Research Fellow
> MUICT(earlier known as udct)
> Mumbai-19.

Hi all,
        I am currently using ACDlabs/chemsketch 8.0 freeware available
on the net to draw chemical structures. There are tabs mentioning
HNMR, CNMR which have come by default. Do they they really work? I
tried to use them to predict the HNMR patern of basic compounds like
indole, benzothiazole, etc but without any sucess. Can anyone help me?
Thanking you in advance,

Nandan V. Vakatkar.
Research Fellow
MUICT(earlier known as udct)
Mumbai-19.

Analytical Spectral Devices (ASD) is committed to providing
the highest quality precision instrumentation, customer
service, and applications support in the industry. ASD has
built an international reputation for application know-how,
technical superiority, and innovative design, with a solid
history of reliable performance, both before and after the
sale.

At the heart of ASD's success is spectroscopic expertise
combining the science, software, and hardware necessary to
make instruments capable of performing in virtually any
environment.

ASD is currently seeking a Chemist/Chemometrician to support
business development with application growth strategies and to
provide technical leadership and support in the areas of
analytical chemistry and chemometrics.

For detail on this position see
    http://www.asdi.com/careers-chemist.asp

Dear all,

> give me information for software chemistry freedownload

At http://www.cheminformatics.org

I compiled a directory of free cheminformatics / computational
chemistry tools I compiled over the last year or so ("free" in this
context means that the license should be of no cost to academic
researchers) and it now contains about 630 links both to software as
well as databases.

The directory is structured (although I should clean up a bit I
suppose ...) so you should be able to locate suitable programs fairly
quickly.

Hope that helps,
Andreas

--
Andreas Bender - http://www.andreasbender.de

http://www.acdlabs.com/download/

On 8/23/05, enes elik <eneselik@...> wrote:
>
>   Search google for chemsketch 8.0 to download free
>
>

Search google for chemsketch 8.0 to download free




____________________________________________________
Start your day with Yahoo! - make it your home page
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give me information for software chemistry freedownload

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