Re: [phenixbb] Using LigandFit to identify unknown density

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