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Commit ef13ad4b authored by zhuwenwen's avatar zhuwenwen
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add benchmark params

parent 58614782
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README.md
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...@@ -120,6 +120,7 @@ $DOWNLOAD_DIR/ ...@@ -120,6 +120,7 @@ $DOWNLOAD_DIR/
查看蛋白质3D结构：[https://www.pdbus.org/3d-view](https://www.pdbus.org/3d-view) 查看蛋白质3D结构：[https://www.pdbus.org/3d-view](https://www.pdbus.org/3d-view)
![img](./docs/result_pdb.png) ![img](./docs/result_pdb.png)
如上图：红色为真实结构，蓝色为预测结构 如上图：红色为真实结构，蓝色为预测结构
## 精度 ## 精度
......
run_monomer.sh
View file @ ef13ad4b
...@@ -15,7 +15,8 @@ ...@@ -15,7 +15,8 @@
--model_preset=monomer \ --model_preset=monomer \
--db_preset=full_dbs \ --db_preset=full_dbs \
--models_to_relax=best \ --models_to_relax=best \
--use_gpu_relax=false --use_gpu_relax=false \
--benchmark=true
......
run_multimer.sh
View file @ ef13ad4b
...@@ -17,5 +17,6 @@ python3 run_alphafold.py \ ...@@ -17,5 +17,6 @@ python3 run_alphafold.py \
--model_preset=multimer \ --model_preset=multimer \
--db_preset=full_dbs \ --db_preset=full_dbs \
--models_to_relax=best \ --models_to_relax=best \
--use_gpu_relax=false --use_gpu_relax=false \
--benchmark=true
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