George Abadir wrote:
Hi, thank you very much for your help.
I capped the CNT with hydrogen atoms (i.e., I changed the carbon atoms
at the ends of the tube into hydrogen atoms), but now I get an error "No
forcefield type for atom C(1) with 2 bonds" instead of ""No forcefield
type for atom C(2) with 1 bonds" ! Is there any way to solve this?
Not without knowing what's wrong with the topology for C1 and C2. That's
your job :-)
Mark
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