You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
{{ message }}
This repository has been archived by the owner on Feb 15, 2022. It is now read-only.
I am using an output files (.pdb) format from MaterialStudio. I have tried for H2O, CH4, and crystal structure of sI hydrate. All these systems are in .pdb format. I did not get any output files from the LigPanGen. I have got only errors. So, it will be great if anyone helps me in this regard. Please have a look at the errors!
The text was updated successfully, but these errors were encountered:
Sign up for freeto subscribe to this conversation on GitHub.
Already have an account?
Sign in.
I am using an output files (.pdb) format from MaterialStudio. I have tried for H2O, CH4, and crystal structure of sI hydrate. All these systems are in .pdb format. I did not get any output files from the LigPanGen. I have got only errors. So, it will be great if anyone helps me in this regard. Please have a look at the errors!
The text was updated successfully, but these errors were encountered: