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.

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

Jump to bottom

Bug in result #167

Open
TH1052638958 opened this issue Dec 26, 2024 · 0 comments
Open

Bug in result #167

TH1052638958 opened this issue Dec 26, 2024 · 0 comments

Comments

@TH1052638958
Copy link

Describe the bug
I was computing the interaction between a molecule and a protein with website of PLIP,I input the pdb file containing the docking conformation of the molecule and the protein,the result I got is odd：the molecule was distorted or truncated
result:
bug_1
molecule:
bug_2

To Reproduce
the input pdb file:
7L1G_chainA_protein_AAmol_0_iter_2_smina_out.zip

Please tell me how can I deal with this problem.Thank you
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Assignees
No one assigned
Labels
None yet
Projects
None yet
Milestone
No milestone
Development

No branches or pull requests
1 participant
@TH1052638958