[phenixbb] Using LigandFit to identify unknown density

[Pavel Afonine]

Hi Katya,

this should help:

http://phenix-online.org/documentation/ligandfit.htm

Pavel.


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
>
>