由于 lig_parameter_cal.py 不能自动将任务排队,所以得我分批提交 配体高斯优化 由于脚本里只能识别sdf文件的电荷,原始数据集又没有sdf文件,所以得手动转换 75.3 /home/data/zyzhou/project/koff/pdbbind_dataset/mol2_obabel_sdf for i in `cat index`;do nohup obabel -i
PDBBind 使用的是中性条件 “For convenience, the “standard” protonation states at neutral pH were applied to the amino acid residues on the protein side. Thus, Asp, Glu, and His residues were negatively charge