Python scripts for calculating the preferential interaction coefficient and transfer free energy of proteins with cosolvents from molecular dynamics simulations.
-
Notifications
You must be signed in to change notification settings - Fork 0
amoffett/preferential_interaction_coefficient
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
Python scripts for calculating the preferential interaction coefficient and transfer free energy of proteins with cosolvents from molecular dynamics simulations.
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published