Run on CPUs to get features:
./run_alphafold.sh \
-d data \
-o output \
-p monomer_ptm \
-i input/GA98.fasta \
-t 1800-01-01 \
-m model_1 \
-f
-f
means only run the featurization step, result in a feature.pkl
file, and skip the following steps.
8 CPUs is enough, according to my test, more CPUs won't help with speed
Featuring step will output the feature.pkl
and MSA folder in your output folder: ./output/[FASTA_NAME]/
PS: Here we put input files in an input
folder to organize files in a better way.
After the feature step, you can run run_alphafold.sh
using GPU:
./run_alphafold.sh \
-d data \
-o output \
-m model_1,model_2,model_3,model_4,model_5 \
-p monomer_ptm \
-i input/GA98.fasta \
-t 1800-01-01
If you have successfully output feature.pkl
, you can have a very fast featuring step
./run_alphafold.sh \
-d data \
-o output \
-m model_1_multimer,model_2_multimer,model_3_multimer,model_4_multimer,model_5_multimer \
-p multimer \
-i input/GA98.fasta \
-t 1800-01-01
[This function is under repair]
You can run run_figure.py
to visualize your result: [This will be available soon]
python3 run_figure.py [SystemName]
This python file will create a figure folder in your output folder.
Notice: run_figure.py
need a local conda environment with matplotlib, pymol and numpy.