fix readme

README.md

@@ -45,53 +45,6 @@ Time stepping parameters:
 ```
 The last parameter are optional PETSc command-line options. By default it runs on one processor.
 
-# LaMEM.jl
-[![Build Status](https://github.com/JuliaGeodynamics/LaMEM.jl/workflows/CI/badge.svg)](https://github.com/JuliaGeodynamics/LaMEM.jl/actions)
-[![Dev](https://img.shields.io/badge/docs-dev-blue.svg)](https://juliageodynamics.github.io/LaMEM.jl/dev/)
-
-This is the Julia interface to [LaMEM](https://bitbucket.org/bkaus/lamem) (Lithosphere and Mantle Evolution Model), which is the easiest way to install LaMEM on any system, allows you to start a (parallel) LaMEM simulation, and read back the output files to julia for further processing.
-
-### 1. Installation
-Go to the package manager & install it with:
-```julia
-julia>]
-pkg>add LaMEM
-```
-It will automatically download a binary version of LaMEM which runs in parallel (along with the correct PETSc version). This will work on linux, mac and windows.
-
-### 2. Starting a simulation
-As usual, you need a LaMEM (`*.dat`) input file, which you can run in parallel (here on 4 cores) with:
-```julia
-julia> ParamFile="input_files/FallingBlock_Multigrid.dat";
-julia> run_lamem(ParamFile, 4,"-time_end 1")
--------------------------------------------------------------------------- 
-                   Lithosphere and Mantle Evolution Model                   
-     Compiled: Date: Sep 10 2022 - Time: 06:21:30           
--------------------------------------------------------------------------- 
-        STAGGERED-GRID FINITE DIFFERENCE CANONICAL IMPLEMENTATION           
--------------------------------------------------------------------------- 
-Parsing input file : input_files/FallingBlock_Multigrid.dat 
-   Adding PETSc option: -snes_type ksponly
-   Adding PETSc option: -js_ksp_monitor
-   Adding PETSc option: -crs_pc_type bjacobi
-Finished parsing input file : input_files/FallingBlock_Multigrid.dat 
---------------------------------------------------------------------------
-Time stepping parameters:
-   Simulation end time          : 1. [ ] 
-   Maximum number of steps      : 10 
-   Time step                    : 10. [ ] 
-   Minimum time step            : 1e-05 [ ] 
-   Maximum time step            : 100. [ ] 
-   Time step increase factor    : 0.1 
-   CFL criterion                : 0.5 
-   CFLMAX (fixed time steps)    : 0.5 
-   Output time step             : 0.2 [ ] 
-   Output every [n] steps       : 1 
-   Output [n] initial steps     : 1 
---------------------------------------------------------------------------
-```
-The last parameter are optional PETSc command-line options. By default it runs on one processor.
-
 Please note that you will have to be in the correct directory (the same one as where the LaMEM parameter file is located). If you are in a different directory, the easiest way to change to the correct one is by using the build-in terminal/shell in julia, which you can access with:
 ```julia
 julia>;