Skip to content
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

Saving only protein trajectory #32

Closed
viplovearora opened this issue Nov 26, 2024 · 1 comment
Closed

Saving only protein trajectory #32

viplovearora opened this issue Nov 26, 2024 · 1 comment

Comments

@viplovearora
Copy link

Thank you for creating this wonderful tool; it will be helpful to a lot of researchers.
In the current version, the trajectory of the entire system is saved during the simulation run, but it is a standard setting in most MD software to exclude the solvent in the saved trajectory files. Such a setting will be really useful for saving the trajectory for longer simulations

@ElwynWang
Copy link
Collaborator

Will support this function later

@bi-ran bi-ran closed this as completed in ec7b172 Dec 9, 2024
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

2 participants