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Shirley_Shui

新虫 (初入文坛)

[求助] Amber 小分子参数

Could not find bond parameter for: SH - SH
Could not find bond parameter for: SH - SH
Building angle parameters.
Could not find angle parameter: HS - SH - SH
Could not find angle parameter: SH - SH - CT
Could not find angle parameter: SH - SH - HS
Could not find angle parameter: CT - SH - SH
Could not find angle parameter: HS - SH - SH
Could not find angle parameter: SH - SH - CT
Could not find angle parameter: SH - SH - HS
Could not find angle parameter: CT - SH - SH
Building proper torsion parameters.
** No torsion terms for  HS-SH-SH-CT
** No torsion terms for  HS-SH-SH-HS
** No torsion terms for  CT-SH-SH-CT
** No torsion terms for  CT-SH-SH-HS
** No torsion terms for  HS-SH-SH-CT
** No torsion terms for  HS-SH-SH-HS
** No torsion terms for  CT-SH-SH-CT
** No torsion terms for  CT-SH-SH-HS
Building improper torsion parameters.
total 960 improper torsions applied
Building H-Bond parameters.
Parameter file was not saved.
这应该是二硫键参数出问题了吧?求助各位大侠,这个问题怎么解决啊!!!跪谢!!
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huangwendong

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把参与二硫键形成的两个半胱氨酸的PDB文件内容由CYS改为CYX试一下
2楼2015-06-14 14:58:56
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