[phenixbb] Using LigandFit to identify unknown density

Pavel Afonine PAfonine at lbl.gov
Thu Sep 10 10:40:39 PDT 2009

Hi Katya,

this should help:



On 9/10/09 5:40 AM, Katya Heldwein wrote:
> Hi,
> I'd like to run LigandFit to identify a small molecule accounting for an 
> unknown density. How do I do that, preferably, in a command-line mode?
> Katya

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