Dear Amber members,
I have created metal ion force field（containing two CU）successfully. This time, I need to build force field with three copper ions. During the Building Sidechain Model step,following errors:happened (about the second CU):
If I repleace the Cu with Zn in the protein, the MCPB can work perfectly. The attachments are original files (including pdb with Cu or Zn), please check.
I am look forword to your reply.
Yuanqiang
1.### ### ### ###
### MTK++ Error ###
### Function: connections::assignStdAngles ###
### Message: Please assign angles before assigning MM parameters for molecule: CU
### ### ### ###
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nQtcy
Received on Wed Jan 06 2016 - 21:00:03 PST
