diff --git a/README.md b/README.md
index 8c13d08df826c76da9e3d6f6ea2009d898bc3f58..876ccf6315c6c3d8d5dd5e154aebbc6cecf6d6cf 100644
--- a/README.md
+++ b/README.md
@@ -1,4 +1,4 @@
-**Scripts for processing of WRF-CHEM files to PALM dynamic driver.**
+#Scripts for processing of WRF-CHEM files to PALM dynamic driver.#
 
 Version: v.1.0
 
@@ -27,12 +27,11 @@ mid-latitudes.
 
 The scripts support both variants of WRF-CHEM vertical levels - the sigma levels (default until WRF version 3.*) and the hybrid levels (default since WRF 4.*). However, it is necessary to correctly configure this option via the setting `wrf_hybrid_levs = True/False`.
 
-# Configuration parameters
+## Configuration parameters
 Description of the particular configuration options are (defaults are in parenthesis):
 
-## Domain and case related configurations
-* `domain`
-    - Name of the simulation case ("").
+### Domain and case related configurations
+* `domain`            Name of the simulation case ("").
 * `resolution`        Name of the particular domain resolution scenario ("").
 * `scenario`          Name of the individual scenario in the case ("").
 * `nested_domain`     False indicates parent and True nested domain. (False).
@@ -40,8 +39,8 @@ Description of the particular configuration options are (defaults are in parenth
 * `dynamic_driver_file` File name of output dynamic driver ("").
 * `grid_from_static`    True - import from static driver, False - given in config (True).
 * `static_driver_file`  File name of the static driver in case of grid_from_static ("").
-* `proj_palm`          Reference coordinate system of PALM simulation ("EPSG:32633").
-* `proj_wgs84`         Reference coordinate system of lon-lat projection ("EPSG:4326").
+* `proj_palm`           Reference coordinate system of PALM simulation ("EPSG:32633").
+* `proj_wgs84`          Reference coordinate system of lon-lat projection ("EPSG:4326").
     
 * `dz`                  Height of the PALM vertical grid layer (0.0). The default value dz = 0.0 means dz is assigned from dx.
 * `nz`                  Number of vertical layers of PALM domain (200).
@@ -52,7 +51,7 @@ Description of the particular configuration options are (defaults are in parenth
 * `origin_time`         Origin time of the PALM simulation in the format YYYY-MM-DD hh:mm:ss (""). Default reads from static driver.
 * `simulation_hours`    Extent of the simulation in hours.
 
-## WRF-CHEM related configurations
+### WRF-CHEM related configurations
 * `wrf_dir_name`        File path of the wrf-chem input files (""). 
 * `wrf_file_mask`       File mask of the wrf-chem input files  ("wrfout_*.e000")
 * `wrf_hybrid_levs`     True means hybrid levels in WRF files, False means sigma levels (True).
@@ -72,13 +71,13 @@ Description of the particular configuration options are (defaults are in parenth
 * `wrf_rad_file_mask`   File mask of the wrf radiation input files ("auxhist6_*"). The default setting reads radiation from WRF auxiliary history files. This setting allows to use finer time step for WRF radiation outputs than for other values.
 * `radiation_smoothing_distance` Smoothing distance for radiation values in m (10000.0).
 
-## Horizontal parameters of the PALM domain which have to be set in case of grid_from_static = False
+### Horizontal parameters of the PALM domain which have to be set in case of grid_from_static = False
 * `nx, ny`              Number of horizontal grids of the domain in x and y directions.
 * `dx, dy`              Grid cell size of the domain in x and y directions.
 * `origin_x, origin_y`  Origin x and y of the domain.
 * `origin_z`            Origin of the domain in the vertical direction.
 
-###  Major Changes from wrf + CAMx scripts made to wrf_chem_for_palm
+####  Major Changes from wrf + CAMx scripts made to wrf_chem_for_palm
 - Proj future warning resolved
 - Chemical species are read from wrf-chem files and interpolated at the same time as the dynamic variables
 - Interpolated files are saved to a different directory than the wrf-chem data files