Dear Amber Users,
I want to flip chirality of my alternating residues in the polymer
chain.Though xleap unit editor has that option , repeating this manually is
a bit tedious.
When I used impose in leap (it does not flip chirality) , my structure
remains the same and there is no error on use.
Is there any way of getting it done in AMBER.
I appreciate your suggestions.
Thanks
John
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Received on Mon Dec 20 2010 - 10:30:03 PST
