Hi,
I am new to RoseTTAFold, in fact, I am new to everything here. My goal is to input a protein data, and perform structure prediction.
I just finished running the installation from step 1-4.
For step 5, I only downloaded uniref30 [46G], is it enough to run the model?
Now I am in Usage section, and I ran the command ../run_pyrosetta_ver.sh input.fa . and ../run_e2e_ver.sh input.fa .
However, both of these commands returned Running HHblits in the terminal.
(RoseTTAFold) root@C.13536440:/workspace/RoseTTAFold/example$ ../run_pyrosetta_ver.sh input.fa .
Running HHblits
(RoseTTAFold) root@C.13536440:/workspace/RoseTTAFold/example$ ../run_e2e_ver.sh input.fa .
Running HHblits
What does it mean? Does it means my code ran successfully or not? I did get two new folders in example, but there is nothing inside. If it means my code ran successfully, where can I see the result?
Thank you so much for your help!
Hi,
I am new to RoseTTAFold, in fact, I am new to everything here. My goal is to input a protein data, and perform structure prediction.
I just finished running the
installationfrom step 1-4.For step 5, I only downloaded
uniref30 [46G], is it enough to run the model?Now I am in
Usagesection, and I ran the command../run_pyrosetta_ver.sh input.fa .and../run_e2e_ver.sh input.fa .However, both of these commands returned
Running HHblitsin the terminal.What does it mean? Does it means my code ran successfully or not? I did get two new folders in
example, but there is nothing inside. If it means my code ran successfully, where can I see the result?Thank you so much for your help!