Code written in Python and Fortran that was used to analyze the results of massively-parallel molecular dynamics simulations of ring polymers.
forked from jhalverson/polymers_and_genome_folding
-
Notifications
You must be signed in to change notification settings - Fork 0
jdh4/polymers_and_genome_folding
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
Folders and files
Name | Name | Last commit message | Last commit date | |
---|---|---|---|---|
Repository files navigation
About
Mostly Python code that was used to conduct massively parallel molecular dynamics simulations of ring polymers.
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published
Languages
- Python 82.3%
- Fortran 17.7%