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molclaw-pack-sidechains
Predicts full-atom sidechain conformations from backbone PDBs using AttnPacker for structure preparation workflows.
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
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Predicts full-atom sidechain conformations from backbone PDBs using AttnPacker for structure preparation workflows.
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
基于 SOC 职业分类
| name | molclaw-pack-sidechains |
| description | Predicts full-atom sidechain conformations from backbone PDBs using AttnPacker for structure preparation workflows. |
| license | MIT license |
| metadata | {"skill-author":"PJLab"} |
Note:
molclaw-file-transfer before execution.molclaw-pdbfixer before execution.molclaw-scp-server to complete tool invocation.The description of tool pack_sidechains.
Predict full-atom sidechain conformations from backbone PDBs for protein structure preparation workflows.
Args:
input_pdb (str): Input PDB file path, required.
device (str|None): Compute device such as cuda:0, default None (auto by source script).
chunk_size (int): Inference chunk size for long proteins, default 500.
no_post_process (bool): Skip rotamer post-processing for faster runtime, default False.
max_optim_iters (int): Maximum optimization iterations in post-process, default 250.
steric_wt (float): Steric clash penalty weight, default 1.0.
optim_repeats (int): Post-process optimization repeats, default 2.
dry_run (bool): Create a traceable run directory without running inference, default False.
Return:
status (str): 'success', 'error', or 'partial_success'.
msg (str): Human-readable execution message.
input_pdb (str): Input PDB path used for this run.
output_dir (str): Unique run directory under tool_result/pack_sidechains_result.
output_pdb (str): Expected or generated output PDB path.
device (str|None): Device value used for execution.
chunk_size (int): Chunk size used.
no_post_process (bool): Whether post-process was skipped.
max_optim_iters (int): Max optimization iterations used.
steric_wt (float): Steric weight used.
optim_repeats (int): Optimization repeats used.
dry_run (bool): Whether dry-run mode was used.
error_type (str, optional): Exception type when status is 'error'.
traceback (str, optional): Python traceback when status is 'error'.
How to use tool pack_sidechains :
response = await client.session.call_tool(
"pack_sidechains",
arguments={
"input_pdb": "/path/to/input.pdb",
"device": "cuda:0",
"chunk_size": 500,
"no_post_process": False,
"max_optim_iters": 250,
"steric_wt": 1.0,
"optim_repeats": 2,
"dry_run": False
}
)
result = client.parse_result(response)
output_pdb = result["output_pdb"]
# 1) Main mode
{
"input_pdb": "/path/to/input.pdb",
"device": "cuda:0",
"chunk_size": 500,
"no_post_process": False,
"max_optim_iters": 250,
"steric_wt": 1.0,
"optim_repeats": 2,
"dry_run": False
}
# 2) Variant mode
{
"input_pdb": "relative/path/to/test_backbone.pdb",
"chunk_size": 500,
"dry_run": True
}
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