Dear sir/madam,
I am very new to amber. I have checked the mol2 fie, it seems
correct. I generate parameter file using antechember, but I run tleap
it will give the follwing error
Could not find angle parameter: ce - c2 - ce
Could not find angle parameter: c2 - ce - c2
Here I am sending the mol2 file and parameter file
Please guide me
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Received on Mon Apr 11 2016 - 03:00:03 PDT
