From owner-chemistry@ccl.net Fri Oct 7 16:27:00 2011 From: "Bennett, Jacqueline (bennetjs{:}oneonta.edu) bennetjs{:}oneonta.edu" To: CCL Subject: CCL: Chemsitry Structure Drawing Tools in Linux environment Message-Id: <-45602-111007115049-18280-K0H6fmH09svLzZmAjboa7w.@.server.ccl.net> X-Original-From: "Bennett, Jacqueline (bennetjs|oneonta.edu)" Content-Language: en-US Content-Type: multipart/alternative; boundary="_000_B35CCF4628C84AB7921A95D967CBDBE0oneontaedu_" Date: Fri, 7 Oct 2011 11:50:36 -0400 MIME-Version: 1.0 Sent to CCL by: "Bennett, Jacqueline (bennetjs a oneonta.edu)" [bennetjs a oneonta.edu] --_000_B35CCF4628C84AB7921A95D967CBDBE0oneontaedu_ Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Daniel, To get the app for your iPad (technically an iPhone app), go to the App Sto= re (on your device or computer) and do a search for ChemDoodle. The app is = nice but does not have all the features of the full program. The only thing= that shows up is ChemDoodle Mobile. If you don't see it, then maybe it's o= nly in the US app store? I don't know about that. You could contact ChemDoo= dle to see if that's the case. They're very responsive to emails. J On Oct 5, 2011, at 3:39 PM, Daniel Glossman-Mitnik dglossman%%gmail.com wro= te: Hello, Although I have been checking the Web pages you mentioned, I could not find= any software for the Ipad (although they say that works on it). I have checked the Scill= igence web page too. Can you help me in getting these apps for the Ipad? Best regards, Daniel ***************************************************************************= ************************************ Dr. Daniel Glossman-Mitnik Centro de Investigaci=F3n en Materiales Avanzados, SC Departamento de Simulaci=F3n Computacional y Modelado Molecular Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, Mex= ico Phone: +52 614 4391151 Secretary/FAX: +52 614 4391130 Lab: +52 614 439= 4805 E-mail: daniel.glossman]^[cimav.edu.mx dglossman]^[gmail.com WWW: http://www.cimav.edu.mx/cv/daniel.glossman http://blogs.cimav.edu.mx/daniel.glossman ***************************************************************************= ************************************ 2011/10/5 Y. Yuan echemistry]|[yahoo.com > Hi Parthi, Yes, there are many alternatives: Try Javascript Chemical Structure Editors, working on all platforms includi= ng iPad and other tablets 1. JSDraw: http://www.jsdraw.com . And OLN Cloud le= ts you be able to save structures on the cloud: http://www.olncloud.com 2. ChemWriter: http://www.chemwriter.com And Java ones, but make sure you have Java, the right version of Java, inst= alled: 1. JChemPaint 2. Marvin Tony Yuan Scilligence http://www.scilligence.com/ ________________________________ > From: parthiban srinivasan coparthi[]reverseinformatics.com > To: "Yuan, Tony " > Sent: Wednesday, October 5, 2011 4:47 AM Subject: CCL: Chemsitry Structure Drawing Tools in Linux environment Sent to CCL by: "parthiban srinivasan" [coparthi:+:reverseinformatics.com<= http://reverseinformatics.com/>] Dear Members We would like to move from WNIDOWS to LINUX platform. As you may know that the Chemistry structure drawing tools, viz ChemDraw a= nd ISIS Draw, which are supported only by WINDOWS and not by LINUX. We wou= ld like to know the possibilities of working with these softwares in linux = environment. Alternately, are there any equivalent softwares available in t= he market which have all the features similar to ChemDraw and ISISDraw. Thank you very much in advance for your replies. Best regards Parthi -=3D This is automatically added to each message by the mailing script =3D- the strange characters on the top line to the : sign. You can alsoE-mail to subscribers: CHEMISTRY:ccl.net or use:E-mail to administrators: CHEMISTRY-REQUEST:ccl.net or usehttp://www.ccl.net/chemistry/sub_unsub.shtmlDaniel,
To get the app for your = iPad (technically an iPhone app), go to the App Store (on your device or co= mputer) and do a search for ChemDoodle. The app is nice but does not have a= ll the features of the full program. The only thing that shows up is ChemDo= odle Mobile. If you don't see it, then maybe it's only in the US app store?= I don't know about that. You could contact ChemDoodle to see if that's the= case. They're very responsive to emails.
J



On Oct 5, 2011, at 3:39 PM, Daniel Glossman-Mitnik d= glossman%%gmail.com wrote:

Hello,

Although I have been check= ing the Web pages you mentioned, I could not find any software 
<= div>for the Ipad (although they say that works on it). I have checked the S= cilligence web page too.
Can you help me in getting these apps for the Ipad?

Best regards,

Daniel


******************************************************= *********************************************************
Dr. Daniel Glossman-Mitnik
Centro de Investigaci=F3n en Materiales Avanz= ados, SC
Departamento de Simulaci=F3n Computacional y Modelado Molecular=
Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109,= Mexico
Phone: +52 614 4391151   Secretary/FAX: +52 614 4391130  &nb= sp; Lab: +52 614 4394805
E-mail:  daniel.glossman]^[cimav.edu.mx      &nb= sp;   dglossman]^[gmail.com
WWW: 
http://ww= w.cimav.edu.mx/cv/daniel.glossman
         =     http:/= /blogs.cimav.edu.mx/daniel.glossman
***************************************************************************= ************************************


2011/10/5 Y. Yuan echemistry]|[yahoo.com <owner-chemistry]^[ccl.net>
Hi Parthi,

Yes, there are many alternatives:

= Try Javascript Chemical Structure Editors, working on all platforms includi= ng iPad and other tablets
1. JSDraw: http:/= /www.jsdraw.com . And OLN Cloud lets you be able to save structures on = the cloud: http://ww= w.olncloud.com 

And Java ones, but= make sure you have Java, the right version of Java, installed:
1= . JChemPaint
2. Marvin


Tony Yuan
= Scilligence


From: parthiban srinivasan coparthi[]reverseinformatics.co= m <owner-chemistry:ccl= .net>
To: "Yuan, Tony " <echemi= stry:yahoo.com>
<= b>Sent: Wednesday, October 5, 2= 011 4:47 AM
Subject: CCL: Chemsitry Stru= cture Drawing Tools in Linux environment


Sent to CCL by: = "parthiban  srinivasan" [coparthi:+:reverseinformatics.com]
Dear Members

We would like to move from WNIDOWS to LINUX platform. =

As you may know that the Chemistry structure drawing tools, viz Ch= emDraw  and ISIS Draw, which are supported only by WINDOWS and not by = LINUX.  We would like to know the possibilities of working with these = softwares in linux environment. Alternately, are there any equivalent softwares available in the market which have all the featur= es similar to ChemDraw and ISISDraw.

Thank you very much in advance= for your replies.

Best regards
Parthi



-=3D This = is automatically added to each message by the mailing script =3D-

th= e strange characters on the top line to the : sign. You can also
look up= the X-Original-From: line in the mail header.

E-mail to subscribers= : CHEMISTRY:ccl.net<= /a> or use:
     
http://www.ccl.net/cgi-bin/ccl/send_ccl_message=

E-mail to administrators: CHEMISTRY-REQUEST:ccl.net or use
      http://www.ccl.net/cgi-bin/ccl/send_ccl_message=


      http://www.ccl.net/chemistry/sub_unsub.sht= ml

Before posting, check wait time at: http://www.ccl.net

Job: http://www.ccl.net/jobs
Conferences: <= a href=3D"http://server.ccl.net/chemistry/announcements/conferences/" targe= t=3D"_blank">http://server.ccl.net/chemistry/announcements/conferences/=

Search Messages: http://www.ccl.net/chemistry/searchccl/index.sht= ml


      http://www.ccl.net/spammers.txt

RTFI: http://www.ccl.net/chemistry/aboutccl/instructions/





= --_000_B35CCF4628C84AB7921A95D967CBDBE0oneontaedu_-- From owner-chemistry@ccl.net Fri Oct 7 17:03:01 2011 From: "Eric Masson masson() ohio.edu" To: CCL Subject: CCL: turbomole 6.3.1, b2plyp-d, scaled correlation energy Message-Id: <-45603-111007124934-22386-omq1S9lBvWE7CUbkuSiEKA]_[server.ccl.net> X-Original-From: "Eric Masson" Date: Fri, 7 Oct 2011 12:49:32 -0400 Sent to CCL by: "Eric Masson" [masson[A]ohio.edu] Dear CCL members and Turbomole users, I am trying to calculate the b2plyp-d energy of a macrocycle and a series of its host/guest complexes using Turbomole 6.3.1: in order to get the correct value, should the Final MP2 energy obtained from the ricc2 program be simply added to the SCF energy calculated with ridft, or should it be multiplied by 0.27 before addition to the SCF energy? Thanks a lot for your feedback, greatly appreciated! Best wishes, Eric Masson Assistant Professor 181 Clippinger Hall Department of Chemistry and Biochemistry Ohio University Athens, OH 45701 masson^ohio.edu From owner-chemistry@ccl.net Fri Oct 7 18:39:00 2011 From: "Daniel Glossman-Mitnik dglossman(!)gmail.com" To: CCL Subject: CCL: Chemsitry Structure Drawing Tools in Linux environment Message-Id: <-45604-111007174249-12832-MmonEiKqA90YuluI7WZEag_-_server.ccl.net> X-Original-From: Daniel Glossman-Mitnik Content-Type: multipart/related; boundary=000e0cd6e304ead72004aebc51d0 Date: Fri, 7 Oct 2011 15:42:37 -0600 MIME-Version: 1.0 Sent to CCL by: Daniel Glossman-Mitnik [dglossman*_*gmail.com] --000e0cd6e304ead72004aebc51d0 Content-Type: multipart/alternative; boundary=000e0cd6e304ead71a04aebc51cf --000e0cd6e304ead71a04aebc51cf Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: quoted-printable Hi, I already have the ChemDoodle Mobile App for the Ipad. I have also anoter apps that are related to Computational Chemistry and Molecular Modeling. But my question was related to the fact that the mentioned apps in one of the e-mails that were reported to work for the Ipad were not, in fact, available in the App Store. A quick visit to their WEB page resulted in that the metioned apps, *will b= e available in the future*. [?] Best regards, Daniel ***************************************************************************= ************************************ Dr. Daniel Glossman-Mitnik Centro de Investigaci=C3=B3n en Materiales Avanzados, SC Departamento de Simulaci=C3=B3n Computacional y Modelado Molecular Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, Mexico Phone: +52 614 4391151 Secretary/FAX: +52 614 4391130 Lab: +52 614 4394805 E-mail: daniel.glossman,cimav.edu.mx dglossman,gmail.com WWW: http://www.cimav.edu.mx/cv/daniel.glossman http://blogs.cimav.edu.mx/daniel.glossman ***************************************************************************= ************************************ 2011/10/7 Bennett, Jacqueline (bennetjs{:}oneonta.edu) bennetjs{:} oneonta.edu > Daniel, > To get the app for your iPad (technically an iPhone app), go to the App > Store (on your device or computer) and do a search for ChemDoodle. The ap= p > is nice but does not have all the features of the full program. The only > thing that shows up is ChemDoodle Mobile. If you don't see it, then maybe > it's only in the US app store? I don't know about that. You could contact > ChemDoodle to see if that's the case. They're very responsive to emails. > J > > > > On Oct 5, 2011, at 3:39 PM, Daniel Glossman-Mitnik dglossman%%gmail.comwr= ote: > > Hello, > > Although I have been checking the Web pages you mentioned, I could not fi= nd > any software > for the Ipad (although they say that works on it). I have checked the > Scilligence web page too. > Can you help me in getting these apps for the Ipad? > > Best regards, > > Daniel > > > > *************************************************************************= ************************************** > Dr. Daniel Glossman-Mitnik > Centro de Investigaci=C3=B3n en Materiales Avanzados, SC > Departamento de Simulaci=C3=B3n Computacional y Modelado Molecular > Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, > Mexico > Phone: +52 614 4391151 Secretary/FAX: +52 614 4391130 Lab: +52 614 > 4394805 > E-mail: daniel.glossman]^[cimav.edu.mx cimav.edu.mx> dglossman]^[gmail.com > WWW: http://www.cimav.edu.mx/cv/daniel.glossman > http://blogs.cimav.edu.mx/daniel.glossman > > *************************************************************************= ************************************** > > > 2011/10/5 Y. Yuan echemistry]|[yahoo.com > > > Hi Parthi, > > Yes, there are many alternatives: > > Try Javascript Chemical Structure Editors, working on all platforms > including iPad and other tablets > 1. JSDraw: http://www.jsdraw.com . And OLN Cloud > lets you be able to save structures on the cloud: http://www.olncloud.com= < > http://www.olncloud.com/> > 2. ChemWriter: http://www.chemwriter.com > > And Java ones, but make sure you have Java, the right version of Java, > installed: > 1. JChemPaint > 2. Marvin > > > Tony Yuan > Scilligence > http://www.scilligence.com/ > > ________________________________ > > From: parthiban srinivasan coparthi[]reverseinformatics.com< > http://reverseinformatics.com/> = > > To: "Yuan, Tony " > > Sent: Wednesday, October 5, 2011 4:47 AM > Subject: CCL: Chemsitry Structure Drawing Tools in Linux environment > > > Sent to CCL by: "parthiban srinivasan" [coparthi:+:reverseinformatics.co= m > ] > Dear Members > > We would like to move from WNIDOWS to LINUX platform. > > As you may know that the Chemistry structure drawing tools, viz ChemDraw > and ISIS Draw, which are supported only by WINDOWS and not by LINUX. We > would like to know the possibilities of working with these softwares in > linux environment. Alternately, are there any equivalent softwares availa= ble > in the market which have all the features similar to ChemDraw and ISISDra= w. > > Thank you very much in advance for your replies. > > Best regards > Parthi > > > > -=3D This is automatically added to each message by the mailing script = =3D- > > the strange characters on the top line to the : sign. You can alsoE-mail = to > subscribers: CHEMISTRY:ccl.net or use:E-mail to > administrators: CHEMISTRY-REQUEST:ccl.net > or usehttp://www.ccl.net/chemistry/sub_unsub.shtml< > http://www.ccl.net/http://www.ccl.net/spammers.txt--_000_B35CCF4628C84AB7= 921A95D967CBDBE0oneontaedu_ > Content-Type: text/html; charset"iso-8859-1" > Content-Transfer-Encoding: quoted-printable > > space; -webkit-line-break: after-white-space; ">Daniel,
class=3D"Apple-tab-span" style=3D"white-space:pre"> To get the= app > for your iPad (technically an iPhone app), go to the App Store (on your > device or computer) and do a search for ChemDoodle. The app is nice but d= oes > not have all the features of the full program. The only thing that shows = up > is ChemDoodle Mobile. If you don't see it, then maybe it's only in the US > app store? I don't know about that. You could contact ChemDoodle to see i= f > that's the case. They're very responsive to emails.
class=3D"Apple-tab-span" style=3D"white-space:pre"> > J



On Oct 5, > 2011, at 3:39 PM, Daniel Glossman-Mitnik dglossman%%gmail.comwrote:
=
type=3D"cite">Hello,

Although I have been checking the= Web > pages you mentioned, I could not find any software 
for th= e > Ipad (although they say that works on it). I have checked the Scilligence > web page too.
>
Can you help me in getting these apps for the > Ipad?

Best > regards,

Daniel


clear=3D"all">***********************************************************= ****************************************************
> Dr. Daniel Glossman-Mitnik
Centro de Investigaci=C3=B3n en Materiales > Avanzados, SC
Departamento de Simulaci=C3=B3n Computacional y Modelado > Molecular
Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, > Chih 31109, Mexico
> Phone: +52 614 4391151   Secretary/FAX: +52 614 4391130  >   Lab: +52 614 4394805
E-mail:  daniel.glossman]^[cimav.edu.mx">daniel.glossman]^[cimav.edu.mx  >         ">dglossman]^[gmail.com
> WWW:  > http://www.cimav.edu.mx/cv/daniel.glossman
      >         http://blogs.cimav.edu.mx/daniel.glossman"> > http://blogs.cimav.edu.mx/daniel.glossman
> > *************************************************************************= **************************************
>

2011/10/5 Y. Yuan echemistry]|[ http://yahoo.com/">yahoo.com < owner-chemistry]^[ccl.net">owner-chemistry]^[ccl.net>
class=3D"gmail_quote" style=3D"margin:0 0 0 .8ex;border-left:1px #ccc > solid;padding-left:1ex;"> >
roman, new york, times, > serif;font-size:12pt">
Hi Parthi,

Yes, > there are many alternatives:

Try Javascript > Chemical Structure Editors, working on all platforms including iPad and > other tablets
>
1. JSDraw: > http://www.jsdraw.com . And OLN Cloud lets you be able to save > structures on the cloud: target=3D"_blank">http://www.olncloud.com 
>

And Java ones, but > make sure you have Java, the right version of Java, installed:
= 1. > JChemPaint
>
2. Marvin


Tony > Yuan
Scilligence

style=3D"font-size:12pt;font-family:'times new roman', 'new york', times, > serif"> >
times, serif">
style=3D"font-weight:bold">From: parthiban srinivasan coparthi= [] href=3D"http://reverseinformatics.com/" target=3D"_blank"> > reverseinformatics.com <owner-chemistry: target=3D"_blank">ccl.net>
> To: "Yuan, Tony " > <echemistry:yahoo.com<= /a>>
style=3D"font-weight:bold">Sent: Wednesday, October 5, 2011 4:= 47 > AM
> Subject: CCL: Chemsitry > Structure Drawing Tools in Linux environment


Sent to CC= L > by: "parthiban  srinivasan" [coparthi:+:
http://reverseinformatics.com/" target=3D"_blank">reverseinformatics.com > ]
> Dear Members

We would like to move from WNIDOWS to LINUX platform= . >

As you may know that the Chemistry structure drawing tools, viz > ChemDraw  and ISIS Draw, which are supported only by WINDOWS and not= by > LINUX.  We would like to know the possibilities of working with thes= e > softwares in linux environment. Alternately, are there > any equivalent softwares available in the market which have all the > features similar to ChemDraw and ISISDraw.

Thank you very much in > advance for your replies.

Best regards
Parthi



-= =3D > This is automatically added to each message by the mailing script > =3D-

the strange characters on the top line to the : sign. You can > also
E-ma= il > to subscribers: target=3D"_blank">CHEMISTRY:ccl.net or use:
>      

E-mail to > administrators:
target=3D"_blank">CHEMISTRY-REQUEST:ccl.net or use
>      


  >    
target=3D"_blank">http://www.ccl.net/chemistry/sub_unsub.shtml
>
Before posting, check wait time at: target=3D"_blank">http://www.ccl.net

Job: http://www.ccl.net/jobs" target=3D"_blank">http://www.ccl.net/jobs >
Conferences: http://server.ccl.net/chemistry/announcements/conferences/" > target=3D"_blank">http://server.ccl.net/chemistry/announcements/conferenc= es/ >
>
Search Messages: http://www.ccl.net/chemistry/searchccl/index.shtml" target=3D"_blank"> > http://www.ccl.net/chemistry/searchccl/index.shtml


  >    
>
RTFI:
target=3D"_blank">http://www.ccl.net/chemistry/aboutccl/instructions/ >





>

--000e0cd6e304ead71a04aebc51cf Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable Hi,

I already have the ChemDoodle Mobile App for the Ipad. I have al= so anoter apps that are related=C2=A0 to Computational Chemistry and Molecu= lar Modeling. But my question was related to the fact that the mentioned ap= ps in one of the e-mails that were reported to work for the Ipad were not, = in fact, available in the App Store.
A quick visit to their WEB page resulted in that the metioned apps, will= be available in the future.

Best = regards,

Daniel

*******************************************= ********************************************************************
Dr.= Daniel Glossman-Mitnik
Centro de Investigaci=C3=B3n en Materiales Avanz= ados, SC
Departamento de Simulaci=C3=B3n Computacional y Modelado Molecular
Migue= l de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, MexicoPhone: +52 614 4391151=C2=A0=C2=A0 Secretary/FAX: +52 614 4391130=C2=A0 = =C2=A0 Lab: +52 614 4394805
E-mail:=C2=A0 daniel.glossm= an,cimav.edu.mx=C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 dglossman,gmail.com
WWW:=C2=A0 http://www.cimav.edu.mx/cv/daniel.gloss= man
=C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 http://blogs.cimav.edu.mx/daniel.glossman*************************************************************************= **************************************


2011/10/7 Bennett, Jacqueline (bennetjs{= :}oneonta.edu) bennetjs{:}oneonta.edu <owner-chemistry,ccl.net>
Daniel,
To get the app for your iPad (technically an iPhone app), go to the App Sto= re (on your device or computer) and do a search for ChemDoodle. The app is = nice but does not have all the features of the full program. The only thing= that shows up is ChemDoodle Mobile. If you don't see it, then maybe it= 's only in the US app store? I don't know about that. You could con= tact ChemDoodle to see if that's the case. They're very responsive = to emails.
J



On Oct 5, 2011, at 3:39 PM, Daniel Glossman-Mitnik dglossman%%gmail.com wrote:

Hello,

Although I have been checking the Web pages you mentioned, I could not find= any software
for the Ipad (although they say that works on it). I have checked the Scill= igence web page too.
Can you help me in getting these apps for the Ipad?

Best regards,

Daniel


***************************************************************************= ************************************
Dr. Daniel Glossman-Mitnik
Centro de Investigaci=C3=B3n en Materiales Avanzados, SC
Departamento de Simulaci=C3=B3n Computacional y Modelado Molecular
Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, Mex= ico
Phone: +52 614 4391151 =C2=A0 Secretary/FAX: +52 614 4391130 =C2=A0 =C2=A0L= ab: +52 614 4394805
E-mail: =C2=A0daniel.glossman]^[cimav.edu.mx<mailto:daniel= .glossman]^[cimav.edu= .mx> =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0dglossman]^[gmail.com<mailto:dglossman]^[gmai= l.com>
WWW: =C2=A0http://www.cimav.edu.mx/cv/daniel.glossman
=C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0http://blogs.cimav.edu.mx/dan= iel.glossman
***************************************************************************= ************************************


2011/10/5 Y. Yuan echemistry]|[yahoo.com<http://= yahoo.com/> <owner-chemistry]^[ccl.net<mailto:owner-= chemistry]^[ccl.net>= ;>
Hi Parthi,

Yes, there are many alternatives:

Try Javascript Chemical Structure Editors, working on all platforms includi= ng iPad and other tablets
1. JSDraw: http://www.j= sdraw.com<http:= //www.jsdraw.com/> . And OLN Cloud lets you be able to save structur= es on the cloud: http= ://www.olncloud.com<http://www.olncloud.com/>
2. ChemWriter: http= ://www.chemwriter.com<http://www.chemwriter.com/>

And Java ones, but make sure you have Java, the right version of Java, inst= alled:
1. JChemPaint
2. Marvin


Tony Yuan
Scilligence
http://www.scilli= gence.com/

________________________________
> From: parthiban srinivasan coparthi[]reverseinformatics.com<http://reverseinformatics.com/> <owner-chemistry:ccl= .net<http://ccl.net/>>
To: "Yuan, Tony " <echemistry:
yahoo.com<http://yahoo.com/>>
Sent: Wednesday, October 5, 2011 4:47 AM
Subject: CCL: Chemsitry Structure Drawing Tools in Linux environment


Sent to CCL by: "parthiban =C2=A0srinivasan" [coparthi:+:reverseinformatics.com= <http:/= /reverseinformatics.com/>]
Dear Members

We would like to move from WNIDOWS to LINUX platform.

As you may know that the Chemistry structure drawing tools, viz ChemDraw = =C2=A0and ISIS Draw, which are supported only by WINDOWS and not by LINUX. = =C2=A0We would like to know the possibilities of working with these softwar= es in linux environment. Alternately, are there any equivalent softwares av= ailable in the market which have all the features similar to ChemDraw and I= SISDraw.

Thank you very much in advance for your replies.

Best regards
Parthi



-=3D This is automatically added to each message by the mailing script =3D-=

the strange characters on the top line to the : sign. You can alsoE-mail to= subscribers: CHEMISTRY:ccl.ne= t<mailto:CHEMISTRY:ccl.net> or use:E-mail to administrator= s: CHEMISTRY-REQUEST:ccl.net<mailto:CHEMISTRY-REQUEST:ccl.net> or usehttp://www.= ccl.net/chemistry/sub_unsub.shtml<http://www.ccl.net/http://www.ccl.net/= spammers.txt--_000_B35CCF4628C84AB7921A95D967CBDBE0oneontaedu_
Content-Type
: text/html; charset"iso-8859-1"
Content-Transfer-Encoding: quoted-printable

<html><head></head><body style=3D"word-wrap: brea= k-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; &q= uot;>Daniel,<div><span class=3D"Apple-tab-span" style= =3D"white-space:pre"> =C2=A0 =C2=A0 </span>To get the ap= p for your iPad (technically an iPhone app), go to the App Store (on your d= evice or computer) and do a search for ChemDoodle. The app is nice but does= not have all the features of the full program. The only thing that shows u= p is ChemDoodle Mobile. If you don't see it, then maybe it's only i= n the US app store? I don't know about that. You could contact ChemDood= le to see if that's the case. They're very responsive to emails.<= ;/div><div><span class=3D"Apple-tab-span" style=3D&qu= ot;white-space:pre"> </span>J</div><div><br>= ;</div><div><br></div><div><br><div&= gt;<div>On Oct 5, 2011, at 3:39 PM, Daniel Glossman-Mitnik dglossman%= %gmail.com wrote:</di= v><br class=3D"Apple-interchange-newline"><blockquote= type=3D"cite">Hello,<div><br></div><div&= gt;Although I have been checking the Web pages you mentioned, I could not f= ind any software&nbsp;</div><div>for the Ipad (although the= y say that works on it). I have checked the Scilligence web page too.</d= iv>
<div>Can you help me in getting these apps for the Ipad?</div>&= lt;div><br></div><div>Best regards,</div><div= ><br></div><div>Daniel</div><div><br>= ;</div><div><br clear=3D"all">*****************= ***************************************************************************= *******************<br>
Dr. Daniel Glossman-Mitnik<br>Centro de Investigaci=C3=B3n en Materia= les Avanzados, SC<br>Departamento de Simulaci=C3=B3n Computacional y = Modelado Molecular<br>Miguel de Cervantes 120 - Comp. Ind. Chihuahua = - Chihuahua, Chih 31109, Mexico<br>
Phone: +52 614 4391151&nbsp;&nbsp; Secretary/FAX: +52 614 4391130&a= mp;nbsp; &nbsp; Lab: +52 614 4394805<br>E-mail:&nbsp; <a h= ref=3D"mailto:daniel.glossman]^= [cimav.edu.mx"&g= t;daniel.glossman]^[cimav= .edu.mx</a>&nbsp; &nbsp; &nbsp; &nbsp; &nbsp;= <a href=3D"mailto:dglossman]^[gmail.com">dglossma= n]^[gmail.com</a>&= lt;br>
WWW:&nbsp; <a href=3D"http://www.cimav.edu.mx/cv/daniel.glossman<= /a>">http://www.cimav.edu.mx/cv/daniel.glossman</a><br&= gt;&nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &n= bsp; <a href=3D"http://blogs.cimav.edu.mx/daniel.glossman">= ;ht= tp://blogs.cimav.edu.mx/daniel.glossman</a><br>
***************************************************************************= ************************************<br>
<br><br><div class=3D"gmail_quote">2011/10/5 Y.= Yuan echemistry]|[<a href=3D"http://yahoo.com/">yahoo.com</a> <span dir=3D"ltr">&a= mp;lt;<a href=3D"mailto:owner-ch= emistry]^[ccl.net"= ;>owner-chemistry]^[ccl.net= </a>&gt;</span><br><blockquote class=3D"g= mail_quote" style=3D"margin:0 0 0 .8ex;border-left:1px #ccc solid= ;padding-left:1ex;">
<div><div style=3D"color:#000;background-color:#fff;font-fami= ly:times new roman, new york, times, serif;font-size:12pt"><div&= gt;Hi&nbsp;Parthi,</div><div><br></div><div&= gt;Yes, there are many alternatives:</div><div><br></d= iv><div>Try Javascript Chemical Structure Editors, working on all = platforms including iPad and other tablets</div>
<div>1. JSDraw: <a href=3D"http://www.jsdraw.com/" target=3D"_blank&q= uot;>http://www.jsdr= aw.com</a> . And OLN Cloud lets you be able to save structures on= the cloud: <a href=3D"http://www.olncloud.com/" target=3D"_blank"&= gt;http://www.olnclou= d.com</a>&nbsp;</div>
<div>2. ChemWriter: <a href=3D"http://www.chemwriter.com/" target=3D&q= uot;_blank">http://www.chemwriter.com</a></div><div><br>&l= t;/div><div>And Java ones, but make sure you have Java, the right = version of Java, installed:</div><div>1. JChemPaint</div>=
<div>2. Marvin</div><div><br></div><div>= ;<br></div><div>Tony Yuan</div><div>Scilligen= ce</div><div><a href=3D"http://www.scilligence.com/" target=3D&= quot;_blank">http://www.scilligence.com/</a></div><div><br&= gt;</div><div style=3D"font-size:12pt;font-family:'times = new roman', 'new york', times, serif">
<div style=3D"font-size:12pt;font-family:'times new roman',= 'new york', times, serif"><font size=3D"2" fa= ce=3D"Arial"><hr size=3D"1"><b><span = style=3D"font-weight:bold">From:</span></b> parthi= ban srinivasan coparthi[]<a href=3D"http://reverseinformatics.com/" targ= et=3D"_blank">reverseinformatics.com</a> &lt;owner-chemistry:&l= t;a href=3D"http://ccl.n= et/" target=3D"_blank">ccl.net</a>&gt;<br>
<b><span style=3D"font-weight:bold">To:</span>&= lt;/b> "Yuan, Tony " &lt;echemistry:<a href=3D"http://yahoo.com/" ta= rget=3D"_blank">yahoo.com</a>&gt;<br><b><span style=3D"f= ont-weight:bold">Sent:</span></b> Wednesday, October 5,= 2011 4:47 AM<br>
<b><span style=3D"font-weight:bold">Subject:</span= ></b> CCL: Chemsitry Structure Drawing Tools in Linux environment&= lt;br></font><br><br>Sent to CCL by: "parthiban&a= mp;nbsp; srinivasan" [coparthi:+:<a href=3D"http://reverseinformatics.com/" target=3D"_blank">reverseinformatics.com</a>]<br> Dear Members<br> <br>We would like to move from WNIDOWS to LINU= X platform. <br> <br>As you may know that the Chemistry structu= re drawing tools, viz ChemDraw&nbsp; and ISIS Draw, which are supported= only by WINDOWS and not by LINUX.&nbsp; We would like to know the poss= ibilities of working with these softwares in linux environment. Alternately= , are there
=C2=A0any equivalent softwares available in the market which have all the f= eatures similar to ChemDraw and ISISDraw.<br> <br>Thank you ver= y much in advance for your replies.<br> <br>Best regards<br&= gt;Parthi<br><br><br><br>-=3D This is automatically= added to each message by the mailing script =3D-<br><br>the st= range characters on the top line to the : sign. You can also<br>look = up the X-Original-From: line in the mail header.<br><br>E-mail = to subscribers: <a href=3D"mailto:CHEM= ISTRY:ccl.net" ta= rget=3D"_blank">CHEMISTRY:ccl.net</a> or use:<br>
&nbsp; &nbsp; &nbsp; <a href=3D"http://www.ccl.net/c= gi-bin/ccl/send_ccl_message" target=3D"_blank">htt= p://www.ccl.net/cgi-bin/ccl/send_ccl_message</a><br><br&= gt;E-mail to administrators: <a href=3D"mailto:CHEMISTRY-REQUEST:ccl.net" target=3D"_blank">CHEMISTRY-REQUEST= :ccl.net</a> or use&= lt;br>
&nbsp; &nbsp; &nbsp; <a href=3D"http://www.ccl.net/c= gi-bin/ccl/send_ccl_message" target=3D"_blank">htt= p://www.ccl.net/cgi-bin/ccl/send_ccl_message</a><br><br&= gt;<br>&nbsp; &nbsp; &nbsp; <a href=3D"http://www= .ccl.net/chemistry/sub_unsub.shtml" target=3D"_blank">= ;http://www.ccl.net/chemistry/sub_unsub.shtml</a><br>
<br>Before posting, check wait time at: <a href=3D"http://www.ccl.net/" targe= t=3D"_blank">= http://www.ccl.net</a><br><br>Job: <a href=3D"= ;http://www.ccl.net/j= obs" target=3D"_blank">http://www.ccl.net/jobs</a> <br>Con= ferences: <a href=3D"http://server.ccl.net/chemistry/= announcements/conferences/" target=3D"_blank">http://server.ccl.net/chemistry/announcements/conferences/</a= ><br>
<br>Search Messages: <a href=3D"http://www.ccl.net/chem= istry/searchccl/index.shtml" target=3D"_blank">= http://www.ccl.net/chemistry/searchccl/index.shtml</a><br>&= lt;br><br>&nbsp; &nbsp; &nbsp; <a href=3D"http://www.ccl.ne= t/spammers.txt" target=3D"_blank">http://www.ccl.net/spammers.txt<= /a></a><br>
<br>RTFI: <a href=3D"
http://www.ccl.net/chemistry/abou= tccl/instructions/" target=3D"_blank">http://w= ww.ccl.net/chemistry/aboutccl/instructions/</a><br><br&g= t;<br><br><br></div></div></div></di= v></blockquote></div><br></div>
</blockquote></div><br></div></body></html= >

--000e0cd6e304ead71a04aebc51cf-- --000e0cd6e304ead72004aebc51d0 Content-Type: image/gif; name="344.gif" Content-Transfer-Encoding: base64 X-Attachment-Id: 344,goomoji.gmail Content-ID: <344,goomoji.gmail> R0lGODlhDQAMAKIHAABGdKPQ7QCJ4/T7/wAAAFuw7MPj9////yH/C05FVFNDQVBFMi4wAwEAAAAh +QQFZAAHACwAAAAADQAMAAADLHi13KcjylmguRjXMkT21wZ+IUQQ16mZqKGWXCZvwwUAs4UbO1zL K0Vj+EgAACH5BAkKAAcALAkAAAAEAAcAAAMMeHK8+mIEIcKsU60EACH5BAkKAAcALAAAAAANAAwA AAMceLpbxVAN8eIy1C6BtRJDIHhCIJLmSKpe675eAgAh+QQJCgAHACwAAAAADQAMAAADNXi13Kcj ylmgufiKWobIn7EpIfgJEEFcqjgE29AarRDAXYbZ+HABAJMlaCBeOD4dpqJoOB8JACH5BAXIAAcA LAAAAAANAAwAAAM1eLXcpyPKWaC5GNcyRPaGsIFfuA0EcaVhCLEGKwyBOGSYENTcBQC5nc0AJOYE Fpzm0WhWDgkAOw== --000e0cd6e304ead72004aebc51d0--