A user-friendly Matlab interface for the calculation of conformations of five-membered ring systems using experimental NMR data.
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v1.00 --> v1.01 * Added Linux Compatibility v1.00.4 --> v1.00.4c * Minor manual update v1.00.3 --> v1.00.4 * Minor bug fixes in the electronegativity editor * Updated manual v1.00.2 --> v1.00.3 * Implementation of the electronegativity editor * Automatic determination of execution directory * Minor changes to GUI layout v1.00.1 --> v1.00.2 * Improved building of figures v1.00 --> v1.00.1 * Inclusion of missing code for generating figures * Plots depicting partition coefficients were included * Grid size and error ranges for plots can be altered * Example parameter sets were altered to 4-thio-2-deoxynucleoside analogs Koole LH, J.Am.Chem.Soc. 1992, 114(25):99369943. * The standard parameterization of the Donders Karplus equation was set to the latest paramerization.
v1.00 --> v1.01 * Added Linux Compatibility v1.00.4 --> v1.00.4c * Minor manual update v1.00.3 --> v1.00.4 * Minor bug fixes in the electronegativity editor * Updated manual v1.00.2 --> v1.00.3 * Implementation of the electronegativity editor * Automatic determination of execution directory * Minor changes to GUI layout v1.00.1 --> v1.00.2 * Improved building of figures v1.00 --> v1.00.1 * Inclusion of missing code for generating figures * Plots depicting partition coefficients were included * Grid size and error ranges for plots can be altered * Example parameter sets were altered to 4-thio-2-deoxynucleoside analogs Koole LH, J.Am.Chem.Soc. 1992, 114(25):99369943. * The standard parameterization of the Donders Karplus equation was set to the latest paramerization.
v1.00 --> v1.01 * Added Linux Compatibility v1.00.4 --> v1.00.4c * Minor manual update v1.00.3 --> v1.00.4 * Minor bug fixes in the electronegativity editor * Updated manual v1.00.2 --> v1.00.3 * Implementation of the electronegativity editor * Automatic determination of execution directory * Minor changes to GUI layout v1.00.1 --> v1.00.2 * Improved building of figures v1.00 --> v1.00.1 * Inclusion of missing code for generating figures * Plots depicting partition coefficients were included * Grid size and error ranges for plots can be altered * Example parameter sets were altered to 4-thio-2-deoxynucleoside analogs Koole LH, J.Am.Chem.Soc. 1992, 114(25):99369943. * The standard parameterization of the Donders Karplus equation was set to the latest paramerization.
Version 1.01 has been released. In this version, some compatibility problems toward Linux environments were fixed.
v1.00.4 --> v1.00.4c * Minor manual update v1.00.3 --> v1.00.4 * Minor bug fixes in the electronegativity editor * Updated manual v1.00.2 --> v1.00.3 * Implementation of the electronegativity editor * Automatic determination of execution directory * Minor changes to GUI layout v1.00.1 --> v1.00.2 * Improved building of figures v1.00 --> v1.00.1 * Inclusion of missing code for generating figures * Plots depicting partition coefficients were included * Grid size and error ranges for plots can be altered * Example parameter sets were altered to 4-thio-2-deoxynucleoside analogs Koole LH, J.Am.Chem.Soc. 1992, 114(25):99369943. * The standard parameterization of the Donders Karplus equation was set to the latest paramerization.
v1.00.4 --> v1.00.4c * Minor manual update v1.00.3 --> v1.00.4 * Minor bug fixes in the electronegativity editor * Updated manual v1.00.2 --> v1.00.3 * Implementation of the electronegativity editor * Automatic determination of execution directory * Minor changes to GUI layout v1.00.1 --> v1.00.2 * Improved building of figures v1.00 --> v1.00.1 * Inclusion of missing code for generating figures * Plots depicting partition coefficients were included * Grid size and error ranges for plots can be altered * Example parameter sets were altered to 4-thio-2-deoxynucleoside analogs Koole LH, J.Am.Chem.Soc. 1992, 114(25):99369943. * The standard parameterization of the Donders Karplus equation was set to the latest paramerization.
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