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Utilities for pesticide fate modelling (also on github)
Johannes Ranke
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2017-12-14
Update copyright date
Johannes Ranke
1
-1
/
+1
2017-11-04
Option to thin low TOXSWA PECsw data for plotting
Johannes Ranke
1
-36
/
+60
2017-11-03
Also return runoff percentages
Johannes Ranke
1
-4
/
+5
2017-10-27
Exposit runoff calculations for surface water
Johannes Ranke
1
-0
/
+119
2017-10-23
Typos, rebuild static docs
Johannes Ranke
1
-1
/
+1
2017-10-09
Write Step 2 input files on windows
Johannes Ranke
1
-2
/
+3
2017-10-06
Update docs, small bugfix
Johannes Ranke
1
-2
/
+2
2017-07-21
New Option for Step 1, fix example, update docs
Johannes Ranke
1
-1
/
+2
2017-06-22
Merge branch 'master' of kolab:pfm
Johannes Ranke
1
-2
/
+11
2017-06-22
Add scenario, region and season to run name
Johannes Ranke
1
-4
/
+11
2017-06-20
Possibility to turn off formation in water
Johannes Ranke
1
-2
/
+11
2017-06-20
Fix line endings and allow all interception classes
Johannes Ranke
1
-2
/
+4
2017-06-20
Fix generation of input files
Johannes Ranke
1
-18
/
+21
2017-06-19
Single line of generated Step12 input file partially validated
Johannes Ranke
1
-39
/
+122
2017-06-17
Start with the generation of an input file
Johannes Ranke
1
-3
/
+56
2017-05-24
Fix for the sawtooth function for repeated applications
Johannes Ranke
1
-1
/
+1
2017-05-24
Re-enable PELMO examples and tests
Johannes Ranke
1
-3
/
+0
2017-05-17
Documentation fix
Johannes Ranke
1
-2
/
+2
2017-05-16
Add TWA concentrations for days > 1, fix link
Johannes Ranke
2
-8
/
+25
2017-05-16
Finish the Step 1 calculator including tests
Johannes Ranke
4
-27
/
+113
2017-05-15
Start of an Steps 1/2 calculator in R
Johannes Ranke
2
-0
/
+146
2017-03-29
Make it possible to use expressions in axis labels
Johannes Ranke
1
-2
/
+2
2017-01-31
Small documentation fix
Johannes Ranke
1
-1
/
+1
2017-01-30
Correct psm file in the example with metabolites
Johannes Ranke
1
-4
/
+26
2017-01-30
Test reproducing the FOCUS Summary information
Johannes Ranke
1
-26
/
+56
2017-01-30
Better documentation of PELMO_runs().
Johannes Ranke
1
-4
/
+6
2017-01-29
Setting up PELMO runs, execution and evaluation
Johannes Ranke
2
-29
/
+148
2017-01-27
Also test run with metabolites
Johannes Ranke
1
-2
/
+3
2017-01-27
Set up FOCUS PELMO runs and run them in parallel
Johannes Ranke
3
-2
/
+446
2017-01-19
Another correction of the docs
Johannes Ranke
1
-5
/
+5
2017-01-19
Corrections in the documentation
Johannes Ranke
1
-10
/
+16
2017-01-19
Correct default y axis label for plot.one_box
Johannes Ranke
1
-1
/
+1
2017-01-19
Fix one_box for ini = 1, use in sawtooth examples
Johannes Ranke
1
-6
/
+5
2017-01-19
Move mkin::twa to pfm::max_twa.mkinfit
Johannes Ranke
1
-7
/
+81
2017-01-19
Make max_twa() a bit safer
Johannes Ranke
1
-3
/
+13
2017-01-19
Documentation updates
Johannes Ranke
1
-4
/
+3
2017-01-19
Fix order of arguments to one_box, correct docs
Johannes Ranke
1
-7
/
+8
2017-01-19
Predict parent decline without fitting for non-SFO models
Johannes Ranke
1
-3
/
+37
2017-01-19
Switch sawtooth plotting example to FOMC
Johannes Ranke
1
-8
/
+11
2017-01-18
Update static docs using pkgdown
Johannes Ranke
1
-5
/
+5
2017-01-18
One box time series and twa values
Johannes Ranke
1
-0
/
+220
2016-12-22
Fix reading in times from .out files
Johannes Ranke
1
-7
/
+10
2016-12-14
Set time correctly for 00:00 hours in .out file
Johannes Ranke
1
-5
/
+10
2016-12-12
Fix reading .out for acronyms containing numbers
Johannes Ranke
1
-1
/
+1
2016-09-27
Reorganise repository using standard package layout
Johannes Ranke
14
-0
/
+1242
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