diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2014-06-11 16:03:59 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-06-11 16:03:59 +0200 |
| commit | 3a6efdf556f2d72b8cce8bcb63209abaf4acafb4 (patch) | |
| tree | 01a771eb3b39db2ab819661660aa4d438291743d | |
| parent | c71c3acbb4a5f2f86522a46e565f610c0b291ed3 (diff) | |
Small updates
| -rw-r--r-- | README.md | 2 | ||||
| -rw-r--r-- | TODO | 2 |
2 files changed, 3 insertions, 1 deletions
@@ -117,7 +117,7 @@ modelling of pesticides by Adrian Gurney during my time at Harlan Laboratories Ltd (formerly RCC Ltd). `mkin` greatly profits from and largely follows the work done by the [FOCUS Degradation Kinetics Workgroup](http://focus.jrc.ec.europa.eu/dk), -as detailed in ther guidance document from 2006, slightly updated in 2011. +as detailed in their guidance document from 2006, slightly updated in 2011. Also, it was inspired by the first version of KinGUI developed by BayerCropScience, which is based on the MatLab runtime environment. @@ -5,6 +5,8 @@ TODO for version 1.0 - Complete the main package vignette named mkin to include a method description - Calculate pseudoDT50 values as recommended by FOCUS - Improve formatting of differential equations in the summary +- Rename formation fractions during transformation and backtransformation as there is no + one to one relationship Nice to have: - Calculate confidence intervals for DT50 and DT90 values when only one |