Update README.md

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@ -6,7 +6,7 @@ C code for videos on YouTube Channel https://www.youtube.com/c/NilsBerglund
Parameter values used in specific simulations will be gradually added to file `Parameters.md`, `Parameters_June21.md` and so on.
There are three groups of 5 files, 11 files and 3 files.
There are three groups of 6 files, 11 files and 4 files.
In addition the following files handling color schemes have been included:
1. `hsluv.c`and `hsluv.h` from https://github.com/adammaj1/hsluv-color-gradient
@ -17,9 +17,10 @@ In addition the following files handling color schemes have been included:
1. *global_particles.c*: global variables and parameters
2. *sub_part_billiard.c*: drawing/computation routines common to `particle_billiard` and `drop_billiard`
3. *particle_billiard.c*: simulation of a collection of non-interacting particles in a billiard
4. *drop_billiard.c*: simulation of an expanding front of particles
5. *particle_pinball.c*: variant of `particle_billiard` with some extra statistics plots
3. *sub_part_pinball.c*: additional drawing/computation routines for `particle_pinball`
4. *particle_billiard.c*: simulation of a collection of non-interacting particles in a billiard
5. *drop_billiard.c*: simulation of an expanding front of particles
6. *particle_pinball.c*: variant of `particle_billiard` with some extra statistics plots
- Create subfolders `tif_part`, `tif_drop`
- Customize constants at beginning of .c file
@ -78,8 +79,9 @@ in the shell before running the program
### Molecular dynamics simulations.
1. *global_ljones.c*: global variables and parameters
2. *sub_lj.c*: some drawing and initialization routines
3. *lennardjones.c*: simulation of molecular dynamics
2. *sub_lj.c*: drawing and initialization routines
3. *sub_hashgrid.c*: hashgrid manipulation routines
4. *lennardjones.c*: simulation of molecular dynamics
- Create subfolder `tif_ljones`
- Customize constants at beginning of .c file