On Fri, Jul 14, 2017, CA gmail wrote:
>
> I'm trying to figure out if and what parameters might be missing from my
> prep-file for modified nucleic acids, but parmchk2 (and parmchk) are giving
> me the same error message: 'Invalid atom name (C3') in the LOOP section.'
First, we would have to see the "*.prep" file you mention to be of much help.
But second, just go ahead and run tleap: it will tell you which parameters are
missing.
....dac
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Received on Fri Jul 14 2017 - 18:00:04 PDT
