Error Regarding minimization

From: Aashish Bhatt (aashish.ph16221_at_inst.ac.in)
Date: Tue Jan 30 2018 - 09:36:37 CST

Dear Sir

I have run a small calculation in gas phase. I have prepare topology and
coordinate file in amber force field and i got error in first step
minimization

*FATAL ERROR: 1-4 interaction in dihedral not found in exclusion list!*

I also run the calculation in solvent phase but it is not giving any error.
Its perfectly running.
so can you help me to short out this issue.

Regards

Aashish Bhatt

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