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 > >