Recent changes to Home

Home modified by Doriano Brogioli

Doriano Brogioli — Fri, 24 Feb 2023 08:14:35 -0000

--- v19
+++ v20
@@ -1,9 +1,6 @@
- Important information
+Liquid junction potential

-This project has been moved here: https://github.com/swharden/JLJP
-The information and the code found in the SF website are no more updated.
-
-Liquid junction potential
+Important: an analogous project has been developed using C#:  https://github.com/swharden/JLJP

 The liquid junction potential develops when two solutions with different concentrations
 of ions come into contact.

@@ -20,7 +17,7 @@
 Usually the Henderson method is employed in commercial programs. They 
 are often used for correcting the results of biophisical measurements.
 The algorithm that we use is more general. The full description 
-of the method is available at arxiv.org/abs/1403.3640.

+of the method is available at arxiv.org/abs/1403.3640 .


 Jljp is written in Java. The source files are freely availabe.
 The classes are fully documented. It is possible to use the classes
@@ -96,7 +93,7 @@

 Mathematical formulation

-See http://arxiv.org/abs/1403.3640.
+See http://arxiv.org/abs/1403.3640 .

Home modified by Doriano Brogioli

Doriano Brogioli — Sun, 09 Feb 2020 19:53:49 -0000

--- v18
+++ v19
@@ -1,3 +1,8 @@
+ Important information
+
+This project has been moved here: https://github.com/swharden/JLJP
+The information and the code found in the SF website are no more updated.
+
 Liquid junction potential

 The liquid junction potential develops when two solutions with different concentrations

Home modified by Doriano Brogioli

Doriano Brogioli — Tue, 21 Jun 2016 20:24:46 -0000

--- v17
+++ v18
@@ -26,7 +26,7 @@
 http://jljp.sourceforge.net/index.html Go to the Project webpage
 


-http://jljp.sourceforge.net/page.html Go to the Applet
+http://jljp.sourceforge.net/page.html Download and execute the program
 


 Installation

Home modified by Doriano Brogioli

Doriano Brogioli — Sun, 06 Apr 2014 17:28:16 -0000

--- v16
+++ v17
@@ -91,7 +91,7 @@

 Mathematical formulation

-See arxiv.org/abs/1403.3640.
+See http://arxiv.org/abs/1403.3640.

Home modified by Massimo Marino

Massimo Marino — Mon, 17 Mar 2014 07:46:37 -0000

--- v15
+++ v16
@@ -93,5 +93,5 @@

 See arxiv.org/abs/1403.3640.

- ----- 

+

Home modified by Massimo Marino

Massimo Marino — Mon, 17 Mar 2014 07:45:15 -0000

--- v14
+++ v15
@@ -15,7 +15,7 @@
 Usually the Henderson method is employed in commercial programs. They 
 are often used for correcting the results of biophisical measurements.
 The algorithm that we use is more general. The full description 
-of the method will be available soon.

+of the method is available at arxiv.org/abs/1403.3640.


 Jljp is written in Java. The source files are freely availabe.
 The classes are fully documented. It is possible to use the classes
@@ -91,7 +91,7 @@

 Mathematical formulation

-
+See arxiv.org/abs/1403.3640.

  -----

Home modified by Doriano Brogioli

Doriano Brogioli — Thu, 16 Jan 2014 13:27:01 -0000

--- v13
+++ v14
@@ -79,7 +79,7 @@
 The parameter phi is the flux of the ion. Only the relative value matters. It is automatically calculated by the program.

 The parameter cdadc is c*d ln a/dc, i.e. the derivative of the logarithm of the activity with respect to the concentration, multiplied by the concentration. The units of "c" and "a" are M, mole/liter. The quantity c d ln a/dc is dimensionless. In the approximation
-of small concentrations, the activities are close to the concentrations, and c d ln a/dc is approximately 1. It is possible to put any formula in this field, depending on the concentrations of the ions, e.g. : "3*tan(Na/Cl)".
+of small concentrations, the activities are close to the concentrations, and c d ln a/dc is approximately 1. It is possible to put any formula in this field, depending on the concentrations of the ions, e.g. : "3\*tan(Na/Cl)".

 It is necessary to define two ions as "x" and "last". The values of c0 and cL for the ion "last", provided by the user, are neglected, and calculated from the values of the other ions, by imposing the electro-neutrality.

Home modified by Doriano Brogioli

Doriano Brogioli — Thu, 16 Jan 2014 13:24:25 -0000

--- v12
+++ v13
@@ -23,10 +23,11 @@
 a graphical panel and an applet, with full features, are also 
 provided.


-[http://jljp.sourceforge.net/index.html Go to the Project webpage]

+http://jljp.sourceforge.net/index.html Go to the Project webpage
+


-[http://jljp.sourceforge.net/page.html Go to the Applet]

-
+http://jljp.sourceforge.net/page.html Go to the Applet
+


 Installation

@@ -55,7 +56,7 @@
 The package can be used both as single classes (see Example.java) and a graphical interface:
 run Jljp.class.


-[http://jljp.sourceforge.net/doc/index.html Go to the Java API]

+http://jljp.sourceforge.net/doc/index.html Go to the Java API


 First of all, the ions must be added. In the graphical panel, put the name of the ion 
 in the text field, and press "Add". Please use names like "Na", "Cl". Do not put the

Home modified by Doriano Brogioli

Doriano Brogioli — Thu, 16 Jan 2014 12:21:23 -0000

Home modified by Doriano Brogioli

Doriano Brogioli — Thu, 16 Jan 2014 12:19:27 -0000