From owner-chemistry@ccl.net Fri May 20 04:08:00 2016
From: "Jacek Korchowiec korchow]_[chemia.uj.edu.pl" <owner-chemistry|server.ccl.net>
To: CCL
Subject: CCL: CTTC VII, abstract submission
Message-Id: <-52214-160520040404-19180-brIY9QqGpauglyPcbP7rnA|server.ccl.net>
X-Original-From: Jacek Korchowiec <korchow-x-chemia.uj.edu.pl>
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Date: Fri, 20 May 2016 10:03:56 +0200
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Sent to CCL by: Jacek Korchowiec [korchow]![chemia.uj.edu.pl]
Dear Colleagues,
I would like to remind you that the deadline for abstract submission 
for the International Conference CURRENT TRENDS IN THEORETICAL CHEMISTRY 
VII (CTTC VII) is approaching. The conference will take place in Krakow, 
4-8 September 2016.
For further details see:
www2.chemia.uj.edu.pl/cttc7/

We look forward to seeing you in Krakow.
With best regards,
Jacek Korchowiec


-- 
Prof. dr hab. Jacek Korchowiec
Kierownik Zakładu Chemii Teoretycznej
im. Prof. Kazimierza Gumińskiego
Wydział Chemii UJ
ul. R. Ingardena 3
30-060 Kraków
tel: 012-6336377 wew. 2030, 012-6632030
fax: 6340515

Head of K. Guminski Department of Theoretical Chemistry
Faculty of Chemistry
Jagiellonian University
R. Ingardena 3
30-060 Kraków, POLAND
tel: 012-6336377 ext. 2030, 012-6632030
fax: 6340515


From owner-chemistry@ccl.net Fri May 20 08:00:01 2016
From: "Sharvan Kumar shravan.aug12 ~~ gmail.com" <owner-chemistry*_*server.ccl.net>
To: CCL
Subject: CCL: ACID software
Message-Id: <-52215-160520075900-14240-B+j1FtkIGhX3cjhaUGldng*_*server.ccl.net>
X-Original-From: "Sharvan  Kumar" <shravan.aug12:_:gmail.com>
Date: Fri, 20 May 2016 07:58:59 -0400


Sent to CCL by: "Sharvan  Kumar" [shravan.aug12-#-gmail.com]
Dear Sir,
I am sharvan, a PhD student at JNU, New Delhi, India, working under Dr. Pritam Mukhopadhyay. Sir I need to run ACID software in my computer, windows 10 pro, RAM- 3 GB, processor- intel core (TM), system type 32 bit working x64 based processor, Sir I have the ACID software 2.0 the link of homepage of ACID software is: http://www.otto-diels-institut.de/herges/pages_en/projects_acid.html 
Sir some how I could not run acidsoftware Please help me regarding this.
Thank you
regards,
Sharvan
SPS, JNU, New Delhi
India, 110067


From owner-chemistry@ccl.net Fri May 20 08:51:01 2016
From: "Cina Foroutan-Nejad canyslopus././.yahoo.co.uk" <owner-chemistry/./server.ccl.net>
To: CCL
Subject: CCL: ACID software
Message-Id: <-52216-160520084859-22261-NQrXYbYpA99BcMtNbUF9Vg/./server.ccl.net>
X-Original-From: Cina Foroutan-Nejad <canyslopus . yahoo.co.uk>
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Date: Fri, 20 May 2016 12:48:52 +0000 (UTC)
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Sent to CCL by: Cina Foroutan-Nejad [canyslopus-.-yahoo.co.uk]
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Sharvan,
AICD is not a suitable method for measuring current density (and perhaps ar=
omaticity) if you are looking for that. If you are merely interested in vis=
ualization of current density use AIMAll.=C2=A0If you want to assess the cu=
rrent strength look for GIMIC developed by Dage Sundholm and his coworkers.=
=C2=A0
Ciao,Cina-------------------------------------------------Cina Foroutan-Nej=
ad, PhDCEITEC-Central European Institute of ThechnologyMasaryk University, =
Brno, Czech Republichttps://muni.academia.edu/CinaForoutanNejad
=20

    On Friday, 20 May 2016, 14:32, Sharvan Kumar shravan.aug12 ~~ gmail.com=
 <owner-chemistry(~)ccl.net> wrote:
=20

=20
Sent to CCL by: "Sharvan=C2=A0 Kumar" [shravan.aug12-#-gmail.com]
Dear Sir,
I am sharvan, a PhD student at JNU, New Delhi, India, working under Dr. Pri=
tam Mukhopadhyay. Sir I need to run ACID software in my computer, windows 1=
0 pro, RAM- 3 GB, processor- intel core (TM), system type 32 bit working x6=
4 based processor, Sir I have the ACID software 2.0 the link of homepage of=
 ACID software is: http://www.otto-diels-institut.de/herges/pages_en/projec=
ts_acid.html=20
Sir some how I could not run acidsoftware Please help me regarding this.
Thank you
regards,
Sharvan
SPS, JNU, New Delhi
India, 110067



-=3D This is automatically added to each message by the mailing script =3D-=C2=A0 =C2=A0 =C2=A0=C2=A0 =C2=A0 =C2=A0Subscribe/Unsubscribe:=20
=C2=A0 =C2=A0 =C2=A0Job: http://www.ccl.net/jobs=20=C2=A0 =C2=A0 =C2=A0------=_Part_9533670_1419818404.1463748532598
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<html><head></head><body><div style=3D"color:#000; background-color:#fff; f=
ont-family:bookman old style, new york, times, serif;font-size:16px"><div i=
d=3D"yui_3_16_0_ym19_1_1463733650054_41971"><span>Sharvan,</span></div><div=
 id=3D"yui_3_16_0_ym19_1_1463733650054_41928"><span><br></span></div><div d=
ir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733650054_41877"><span id=3D"yui_3_1=
6_0_ym19_1_1463733650054_41879">AICD is not a suitable method for measuring=
 current density (and perhaps aromaticity) if you are looking for that. If =
you are merely interested in visualization of current density use AIMAll.&n=
bsp;</span></div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733650054_418=
77"><span id=3D"yui_3_16_0_ym19_1_1463733650054_41924">If you want to asses=
s the current strength look for GIMIC developed by Dage Sundholm and his co=
workers.&nbsp;</span></div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733=
650054_41864"><span><br></span></div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19=
_1_1463733650054_41876">Ciao,</div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1=
_1463733650054_41878">Cina</div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_14=
63733650054_41875">-------------------------------------------------</div><=
div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733650054_41874">Cina Foroutan-=
Nejad, PhD</div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733650054_4187=
3">CEITEC-Central European Institute of Thechnology</div><div dir=3D"ltr" i=
d=3D"yui_3_16_0_ym19_1_1463733650054_41865">Masaryk University, Brno, Czech=
 Republic</div><div dir=3D"ltr" id=3D"yui_3_16_0_ym19_1_1463733650054_41868=
"><a href=3D"https://muni.academia.edu/CinaForoutanNejad" id=3D"yui_3_16_0_=
ym19_1_1463733650054_41866">https://muni.academia.edu/CinaForoutanNejad</a>=
<br></div> <div class=3D"qtdSeparateBR"><br><br></div><div class=3D"yahoo_q=
uoted" style=3D"display: block;"> <div style=3D"font-family: bookman old st=
yle, new york, times, serif; font-size: 16px;"> <div style=3D"font-family: =
HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, Sans-Serif;=
 font-size: 16px;"> <div dir=3D"ltr"><font size=3D"2" face=3D"Arial"> On Fr=
iday, 20 May 2016, 14:32, Sharvan Kumar shravan.aug12 ~~ gmail.com &lt;owne=
r-chemistry(~)ccl.net&gt; wrote:<br></font></div>  <br><br> <div class=3D"y_m=
sg_container"><br>Sent to CCL by: "Sharvan&nbsp; Kumar" [shravan.aug12-#-gm=
ail.com]<br>Dear Sir,<br>I am sharvan, a PhD student at JNU, New Delhi, Ind=
ia, working under Dr. Pritam Mukhopadhyay. Sir I need to run ACID software =
in my computer, windows 10 pro, RAM- 3 GB, processor- intel core (TM), syst=
em type 32 bit working x64 based processor, Sir I have the ACID software 2.=
0 the link of homepage of ACID software is: <a href=3D"http://www.otto-diel=
s-institut.de/herges/pages_en/projects_acid.html" target=3D"_blank">http://=
www.otto-diels-institut.de/herges/pages_en/projects_acid.html </a><br>Sir s=
ome how I could not run acidsoftware Please help me regarding this.<br>Than=
k you<br>regards,<br>Sharvan<br>SPS, JNU, New Delhi<br>India, 110067<br><br=
><br><br>-=3D This is automatically added to each message by the mailing sc=
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