Dear gromacs users, I trying to simulate a peptide capped with ACE, when I run grompp, I got the following error: WARNING 1 [file "1.top", line 306]: No default G96Angle types, using zeroes. I checked the topology and found the ACE group disappears. I think that the grompp doesn¡¯t handle correctly the ACE group. I had browsed to the mailing list archive and found lots of problems similar to mine, but I couldn¡¯t know how to solve it? Someone can tell me in detail how to do it? Thank you for your help. Fufeng Liu
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