Skip to content

Update using_catalyst.md #412

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.

Sign up for GitHub

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

Merged
isaacsas merged 1 commit into from
Sep 17, 2021
Merged

Update using_catalyst.md #412

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
Update using_catalyst.md 
Fixed a typo.
  • Loading branch information
@pitmonticone
pitmonticone authored Sep 17, 2021
commit 1f3f08fec9d8de4e91d0d70ad7629d8a1a0ad4a3
2 changes: 1 addition & 1 deletion docs/src/tutorials/using_catalyst.md
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -2,7 +2,7 @@
In this tutorial we'll provide an introduction to using Catalyst to specify
chemical reaction networks, and then to solve ODE, jump, and SDE models generated
from them. Let's start by using the Catalyst [`@reaction_network`](@ref) macro
to specify a simply chemical reaction network: the well-known repressilator.
to specify a simple chemical reaction network: the well-known repressilator.

We first import the basic packages we'll need:

Expand Down