From 9d36475f8a50768c097bdf5e66fb1aac5de28ef2 Mon Sep 17 00:00:00 2001 From: dupreeda Date: Tue, 2 Aug 2022 10:17:38 +0200 Subject: [PATCH] Update README.md --- README.md | 14 +++++++------- 1 file changed, 7 insertions(+), 7 deletions(-) diff --git a/README.md b/README.md index 9d078fb..b3d3e08 100644 --- a/README.md +++ b/README.md @@ -1,7 +1,7 @@ -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 -The scripts are based on the (wrf-CAMx interface)[https://palm.muk.uni-hannover.de/trac/wiki/doc/app/iofiles/wrf_interface] +The scripts are based on the [wrf-CAMx interface](https://palm.muk.uni-hannover.de/trac/wiki/doc/app/iofiles/wrf_interface) Usage: palm_dynamic -c [-w] The optional parameter -w allows to skip horizontal and vertical @@ -16,11 +16,11 @@ palm_dynamic_init.py contains setting and calculation of standard initialization values for particular system and can be adjusted. Needed modules are: -- numpy (https://pypi.org/project/numpy) -- scipy (https://pypi.org/project/scipy) -- pyproj (https://pypi.org/project/pyproj) -- netCDF4 (https://pypi.org/project/netCDF4) -- metpy (https://unidata.github.io/MetPy) +- [numpy](https://pypi.org/project/numpy) +- [scipy](https://pypi.org/project/scipy) +- [pyproj](https://pypi.org/project/pyproj) +- [netCDF4](https://pypi.org/project/netCDF4) +- [metpy](https://unidata.github.io/MetPy) In the current version, the only supported projection in WRF-CHEM is Lambertiam conformal conic, which is WRF default and recommended projection for -- GitLab