Skip to content
GitLab
Explore
Sign in
Primary navigation
Search or go to…
Project
L
lammps_tutorial
Manage
Activity
Members
Labels
Plan
Issues
Issue boards
Milestones
Wiki
Code
Repository
Branches
Commits
Tags
Repository graph
Compare revisions
Snippets
Deploy
Releases
Package Registry
Container Registry
Model registry
Operate
Terraform modules
Analyze
Contributor analytics
Model experiments
Help
Help
Support
GitLab documentation
Compare GitLab plans
Community forum
Contribute to GitLab
Provide feedback
Keyboard shortcuts
?
Snippets
Groups
Projects
Show more breadcrumbs
cchiang2
lammps_tutorial
Commits
ce6ec5c1
Commit
ce6ec5c1
authored
2 years ago
by
s1309877
Browse files
Options
Downloads
Patches
Plain Diff
Add more resources for learning LAMMPS in the README file
parent
7ea2e273
No related branches found
Branches containing commit
No related tags found
No related merge requests found
Changes
2
Hide whitespace changes
Inline
Side-by-side
Showing
2 changed files
README
+36
-2
36 additions, 2 deletions
README
tut0_lj_fluid/README
+0
-5
0 additions, 5 deletions
tut0_lj_fluid/README
with
36 additions
and
7 deletions
README
+
36
−
2
View file @
ce6ec5c1
...
...
@@ -20,8 +20,42 @@ which ask you to play around with the parameter values for the potentials, you
can change them within the bash script and then re-run it to generate new input
files/run scripts for LAMMPS.
If you are unsure at any point in these tutorial exercises, please consult
the online LAMMPS documentation:
###############################################################################
# Accessing LAMMPS
LAMMPS is readily available on the school's Linux computers (the lmp command),
so you should be able to do these tutorials without having to install LAMMPS
yourself. However, if you prefer to have your own version of LAMMPS
(e.g., for running it on your own computer), you can follow the guide on the
official LAMMPS webpage to install the software:
docs.lammps.org/Install.html
For those of you using conda, LAMMPS is also available as a conda package:
conda install -c conda-forge lammps
For more details, visit anaconda.org/conda-forge/lammps.
###############################################################################
# Other useful resources for learning LAMMPS:
0. LAMMPS documentation
docs.lammps.org/Manual.html
1. Davide Marenduzzo's tutorials on LAMMPS:
www2.ph.ed.ac.uk/~dmarendu/LAMMPS/tutorial.html
2. Davide Michieltto's tutorials on LAMMPS:
www2.ph.ed.ac.uk/~dmichiel/Lab.html (see the section 'LAMMPS intro')
3. A textbook on LAMMPS (if you plan to modify the software):
S. Mubin and J Li. Extending and Modifying LAMMPS - Writing Your Own Source
Code. Packt Publishing (2021)
\ No newline at end of file
This diff is collapsed.
Click to expand it.
tut0_lj_fluid/README
+
0
−
5
View file @
ce6ec5c1
...
...
@@ -45,11 +45,6 @@ will learn more about them in the Year 4 Statistical Physics course. Often MD
simulations using this scheme are referred as 'Brownian/Langevin dynamics'
simulations.
If you are unsure at any point in these tutorial exercises, please consult
the online LAMMPS documentation:
docs.lammps.org/Manual.html
###############################################################################
What to do:
...
...
This diff is collapsed.
Click to expand it.
Preview
0%
Loading
Try again
or
attach a new file
.
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Save comment
Cancel
Please
register
or
sign in
to comment