Problem and Solution

1.蛋白准备过程中出现非标准氨基酸，错误示例如下：
/home/dddc/software/miniforge3/envs/mdframe/bin/teLeap: Warning!
There is a bond of 4.059 angstroms between CD1 and HD13 atoms:
-------  .R<CLEU 780>.A<CD1 10> and .R<CLEU 780>.A<HD13 13>
/home/dddc/software/miniforge3/envs/mdframe/bin/teLeap: Warning!
There is a bond of 3.836 angstroms between CG and HG atoms:
-------  .R<CLEU 780>.A<CG 8> and .R<CLEU 780>.A<HG 9>
FATAL:  Atom .R<LEU 390>.A<OXT 20> does not have a type.
FATAL:  Atom .R<GLU 391>.A<H3 16> does not have a type.
/home/dddc/software/miniforge3/envs/mdframe/bin/teLeap: Fatal Error!
Failed to generate parameters
Exiting LEaP: Errors = 1; Warnings = 2767; Notes = 0.
参考解决方式：pdb4amber 添加--prot参数，但是没用，等待解决。