On Tue, Jan 31, 2012, Olena Dobrovolska wrote:
> Yes.This are my actual files. Since I am working with AMBER for the
> first time, I followed manual and gave a names as it is in the manual.
I don't understand exactly what you mean. Does your input pdb file have ALA
as residue 26, and does that residue have an HB1 atom?
....dac
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Received on Tue Jan 31 2012 - 05:00:02 PST
