Changes between Version 106 and Version 107 of doc/app/chemistry_parameters

Timestamp:

Jan 8, 2019 4:39:48 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -553 +553 @@
 '''[=#output Output steering in `runtime_parameters`]'''
 
-Output of chemistry variables follows the usual output steering as described in https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output `Data Output`]. 
+Output of chemistry variables follows the usual output steering as described in [https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output `Data Output`]. 
 
 Names of chemistry variables must be preceded by {{{kc_'}}}.
@@ -566 +566 @@
 Possible output includes 2d cross section and/or 3d volume data (instantaneous and averaged) as well as instantaneous and averaged profiles. 
 
-'''Note that time series output is not available yet.'''
+
+''Note that time series output is not available yet!''
 
 \\