Flexible Induced-fit Backbone Refinement in Molecular Docking
FAQ
This section will contain answers to the most common questions received about FiberDock.
For any information, suggestion and question, please feel FREE to email ppdock@post.tau.ac.il
Question 1:
I get an error message about my input from the server. What is wrong with my input?
Answer:
Possible Input Errors:
- PDB code: make sure you enter valid PDB code, i.e. the molecule with this code exists in PDB.
- Chain ID: make sure that the chains you specified exist in the PDB file.
- Uploaded file: should be in PDB format only!
IMPORTANT! please use standard PDB atom naming in the files you upload!
Question 2:
I didn't get an e-mail with the results from the server to my Hotmail account. What should I do?
Answer:
The e-mail from the webserver was probably filtered by Hotmail spam filter and can be found in the spam folder.
You should mark it as 'not spam' once and the next e-mails from the server will arrive to the Inbox.