求助：chemshell用amber力场二面角报错该怎么改

hyr95

param.c: Error adding AMBER FF parameter cosine dihedral

unexpected torsion connectivity
param: connectivity pattern for atom sequence 3820 3819 3818 3846 :
0 0 0
   1 0
     1
       does not match any recognised for a improper torsion
param: JUNCTION STATUS OF atom sequence 3820 3819 3818 3846 :
0 0 0 0
param: QC STATUS OF atom sequence 3820 3819 3818 3846 :
0 0 0 0
param.c: Error adding AMBER FF parameter cosine dihedral

Timing Analysis by Executable

zxczxc

我也遇到这个问题，请问您解决了吗