From owner-chemistry@ccl.net Sat Jul 18 01:24:01 2015 From: "Debodyuti Dutta dutta.debodyuti . gmail.com" To: CCL Subject: CCL: calculation of fluorescence quenching Message-Id: <-51542-150718011922-2124-shn1WVv5LRtHbWP3Y6hJMw^^^server.ccl.net> X-Original-From: Debodyuti Dutta Content-Type: multipart/alternative; boundary=001a11c3a6642dc719051b1f7200 Date: Sat, 18 Jul 2015 10:49:17 +0530 MIME-Version: 1.0 Sent to CCL by: Debodyuti Dutta [dutta.debodyuti-$-gmail.com] --001a11c3a6642dc719051b1f7200 Content-Type: text/plain; charset=UTF-8 Dear all, I nead to theoretically quantify the fluorescence quenching (not the shift in emission maxima) of a protein when a quencher comes near tryptophan of a protein. can anyone suggest some methods or references? thanks in advance. Debodyuti Dutta Research Scholar Indian Institute of Technology Kharagpur --001a11c3a6642dc719051b1f7200 Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
Dear all,
I nead to theoretically quantify the fluores= cence quenching (not the shift in emission maxima) of a protein when a quen= cher comes near tryptophan of a protein. can anyone suggest some methods or= references? thanks in advance.

Debodyuti Dutta
Research Scholar
Indian Institute of Tech= nology Kharagpur
--001a11c3a6642dc719051b1f7200-- From owner-chemistry@ccl.net Sat Jul 18 13:32:01 2015 From: "William Hinsberg bill%x%hinsberg.net" To: CCL Subject: CCL: an extension and update to IBM's Chemical Kinetics Simulator Message-Id: <-51543-150718114031-1990-nzeXCRrDdzyEbVeo7mHnaw:-:server.ccl.net> X-Original-From: "William Hinsberg" Date: Sat, 18 Jul 2015 11:40:28 -0400 Sent to CCL by: "William Hinsberg" [bill|,|hinsberg.net] I am one of the authors of IBM's Chemical Kinetics Simulator (CKS); CKS is functionally obsolete and IBM no longer distributes CKS on the web. As its replacement, we have developed Kinetiscope, an extension and update of CKS that greatly expands its applicability and versatility. Kinetiscope provides an interactive method for modeling the kinetics of a wide variety of chemical systems, including three-dimensional, compartmental and single reactor models. Electrochemical reactions and reactions controlled by an external stimulus can be included in the reaction scheme. Kinetiscope is available in versions for Microsoft Windows, Apple OS X, and Linux, at no cost, from the following URL: http://hinsberg.net/kinetiscope/ The Kinetiscope web site provides information on Kinetiscope's features, screen shots, history, package contents, FAQ, user's manual, and download links. Bill Hinsberg From owner-chemistry@ccl.net Sat Jul 18 17:03:00 2015 From: "Nur nuraiman::gmail.com" To: CCL Subject: CCL: an extension and update to IBM's Chemical Kinetics Simulator Message-Id: <-51544-150718153408-25800-wNGWW76mOpvkzWNGaAVLbA[#]server.ccl.net> X-Original-From: Nur Content-Type: multipart/alternative; boundary=089e013c647001f3f4051b2b634d Date: Sat, 18 Jul 2015 19:33:52 +0000 MIME-Version: 1.0 Sent to CCL by: Nur [nuraiman-.-gmail.com] --089e013c647001f3f4051b2b634d Content-Type: text/plain; charset=UTF-8 Dear William, Is Kinetiscope open source? Best Regards, Nur Fadel, PhD Il giorno sab 18 lug 2015 21:26 William Hinsberg bill%x%hinsberg.net < owner-chemistry,+,ccl.net> ha scritto: > > Sent to CCL by: "William Hinsberg" [bill|,|hinsberg.net] > I am one of the authors of IBM's Chemical Kinetics Simulator (CKS); CKS is > functionally obsolete and IBM > no longer distributes CKS on the web. > > As its replacement, we have developed Kinetiscope, an extension and > update of CKS that greatly > expands its applicability and versatility. Kinetiscope provides an > interactive method for modeling the > kinetics of a wide variety of chemical systems, including > three-dimensional, compartmental and single > reactor models. Electrochemical reactions and reactions controlled by an > external stimulus can be > included in the reaction scheme. > > Kinetiscope is available in versions for Microsoft Windows, Apple OS X, > and Linux, at no cost, from the > following URL: > > http://hinsberg.net/kinetiscope/ > > The Kinetiscope web site provides information on Kinetiscope's features, > screen shots, history, package > contents, FAQ, user's manual, and download links. > > Bill Hinsberg> > > --089e013c647001f3f4051b2b634d Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable

Dear William,
Is Kinetiscope open source?

Best Regards,
Nur Fadel,=C2=A0 PhD


Il giorno sab 18 lug 2015 2= 1:26=C2=A0William Hinsberg bill%x%hinsberg.= net <owner-chemistry,+,ccl.= net> ha scritto:

Sent to CCL by: "William=C2=A0 Hinsberg" [bill|,|hinsberg.net]
I am one of the authors of IBM's Chemical Kinetics Simulator (CKS); CKS= is functionally obsolete and IBM
no longer distributes CKS on the web.

As its replacement,=C2=A0 we have developed Kinetiscope, an extension and u= pdate of CKS that greatly
expands its applicability and versatility.=C2=A0 Kinetiscope provides an in= teractive method for modeling the
kinetics of a wide variety of chemical systems, including three-dimensional= , compartmental and single
reactor models. Electrochemical reactions and reactions controlled by an ex= ternal stimulus can be
included in the reaction scheme.

Kinetiscope is available in versions for Microsoft Windows,=C2=A0 Apple OS = X, and Linux,=C2=A0 at no cost, from the
following URL:

http://hinsberg.net/kinetiscope/

The Kinetiscope web site provides information on Kinetiscope's features= , screen shots, history, package
contents, FAQ, user's manual, and download links.

Bill Hinsberg



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