On Mon, Jun 04, 2012, Kumar, Sonu wrote:
>
> I am trying to apply distance constraint between one of my ligand atom
> and protein atom but it is not working. Here is my script which I am
> using it. Is it right ?
Can you explain what you mean by "it is not working"? Use either LISTIN=POUT
or LISTOUT=POUT to get details of what the restraints are doing (although even
without these, there should be useful information in your output file.
....dac
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Received on Mon Jun 04 2012 - 05:00:03 PDT
