From df7499a71e60773268046e8325e48da3a538fc8f Mon Sep 17 00:00:00 2001 From: Shariq Mobin Date: Thu, 5 Dec 2024 10:18:28 -0800 Subject: [PATCH] refactor --- 06_gpu_and_ml/protein-folding/boltz1.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/06_gpu_and_ml/protein-folding/boltz1.py b/06_gpu_and_ml/protein-folding/boltz1.py index 8733205b6..cbe84d092 100644 --- a/06_gpu_and_ml/protein-folding/boltz1.py +++ b/06_gpu_and_ml/protein-folding/boltz1.py @@ -18,14 +18,14 @@ # ## Fold a protein from the command line -# The logic for running Boltz1-1 is encapsulated in the function below, +# The logic for running Boltz-1 is encapsulated in the function below, # which you can trigger from the command line by running # ```shell # modal run boltz1 # ``` -# This will set up the environment for running Boltz1-1 inference in Modal's cloud, +# This will set up the environment for running Boltz-1 inference in Modal's cloud, # run it, and then save the results remotely and locally. The results are returned # are a tarball of many files including a # [Crystallographic Information File](https://en.wikipedia.org/wiki/Crystallographic_Information_File) , @@ -81,7 +81,7 @@ def main( # ## Storing Boltz-1 model weights on Modal with Volumes # Not all "dependencies" belong in a container image. Boltz-1, for example, depends on -# the weights of the model and a (Chemical Component Dictionary)[https://www.wwpdb.org/data/ccd] (CCD). +# the weights of the model and a (Chemical Component Dictionary)[https://www.wwpdb.org/data/ccd] (CCD) file. # Rather than loading them dynamically at run-time (which would add several minutes of GPU time to each inference), # or installing them into the image (which would require they be re-downloaded any time the other dependencies changed),