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