Hello.
I am new to PyMOL.
Very easily I succeeded to build a linear peptide, given its sequence.
I want to build a cyclic peptide for the same sequence, connecting the
C-terminus with the N-terminus. I know that the bond that is created
that way is too long - it should be, also, some
(automatic/algorithmic) way to rearrange the cyclic structure in order
to have an acceptable bond length.
Is this possible to do with PyMOL?
Thanks for your help.
-- Moshe Goldstein
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