-
Notifications
You must be signed in to change notification settings - Fork 189
New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Structure mc documentation #3330
Structure mc documentation #3330
Conversation
I think the correct description would be
the particles are no longer numbered contiguously?
Iterators along the lines of
for p in system.part:
....
would still work, wouldn.t they?
|
Yes iterating across system.part would work, also iterating over valid pids (given in system.part.id) would work. |
Codecov Report
@@ Coverage Diff @@
## python #3330 +/- ##
=======================================
+ Coverage 86% 86% +<1%
=======================================
Files 538 538
Lines 25350 25350
=======================================
+ Hits 21834 21835 +1
+ Misses 3516 3515 -1
Continue to review full report at Codecov.
|
Move links to scripts and classes after the algorithm descriptions. Provide a link to the class instead of a link to the module. Remove outdated comments. Discuss particle ordering after a reaction step.
777b6ce
to
a2ff806
Compare
bors r+ |
3330: Structure mc documentation r=jngrad a=jonaslandsgesell Fixes #3309 * correctly indent the Reaction Ensemble subsections in the Sphinx docs * add a note explaining particle ids may be invalidated when a chemical reaction is added 3332: Add 4.1.1 release notes in master r=fweik a=jngrad Co-authored-by: Jonas Landsgesell <[email protected]> Co-authored-by: Jean-Noël Grad <[email protected]>
Build succeeded |
Fixes #3309