Please see previous replies to the same question: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/2016-June/012439.html> <http://plato.cgl.ucsf.edu/pipermail/chimera-users/2016-June/012442.html> On Jun 17, 2016, at 12:49 PM, Elza Sofia Fonseca <fonseca.ess@gmail.com> wrote:

Dear all,

I am Elza Fonseca, a PhD student of the University of Porto and I am now learning to do dockings.

I am using Chimera for open the results from SwissDock and I would like to save it like a multiple file. However I always get the same error message: "You must provide a file name that contains either $name or $number, which will be changed to the model name or model number (respectively) in the final saved file name". I don't understand what "$name or $number" means... I want to save the protein - target.pdb (#0) - and the model (#1.1), so I selected these ones and in the name I wrote docking1.1.pdb, but it didn't work.

May you please help me solving it? I apologize for my ignorance.