From: Aashish Bhatt (aashish.ph16221_at_inst.ac.in)
Date: Tue Jan 30 2018 - 09:36:37 CST
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
*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.
This archive was generated by hypermail 2.1.6 : Tue Dec 31 2019 - 23:19:39 CST