[gmx-users] Problem with topology generation by Amber 12 ff
zebamir85 at gmail.com
Mon Dec 4 07:45:13 CET 2017
Hello gmx users,
I have generated topology and coordinate files of ZN metalloprotein by
Amber 12 ff. Now I am facing this following issue at grompp run:
"ERROR 1 [file topol_Protein_chain_A.itp, line 49741]:
No default Improper Dih. types"
If I use another ff like Amber99SB- ILDN, there is no such error. I
searched out the solution on google but could not find the answer.
Please help me how to fix this issue?
Thanks in advance!
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