<div dir="auto">Tried it but you have to save the whole structure, docking included, otherwise you will get only the receptor or the ligand.</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">El lun., 9 de diciembre de 2019 11:32, Elaine Meng <<a href="mailto:meng@cgl.ucsf.edu">meng@cgl.ucsf.edu</a>> escribió:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi Reshma,<br>
ViewDock is for viewing results that you already calculated using another program. It does not make these results for you. <br>
<br>
As an example, see tutorials for the DOCK6.9 docking program (not part of Chimera):<br>
<<a href="http://dock.compbio.ucsf.edu/DOCK_6/tutorials/index.htm" rel="noreferrer noreferrer" target="_blank">http://dock.compbio.ucsf.edu/DOCK_6/tutorials/index.htm</a>><br>
<br>
If you did get output file(s) from running a separate docking program (DOCK, Glide, Autodock Vina, etc.) but then ViewDock would not show them, then we would need an example of that output.<br>
<br>
I changed the subject line to be more descriptive. <br>
Best,<br>
Elaine<br>
-----<br>
Elaine C. Meng, Ph.D.<br>
UCSF Chimera(X) team<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
> On Dec 8, 2019, at 2:19 AM, Reshma Sri Punya <<a href="mailto:project.mpharma@yahoo.com" target="_blank" rel="noreferrer">project.mpharma@yahoo.com</a>> wrote:<br>
> <br>
> Hello good afternoon UCSF chimera is installed in my laptop but not showing docking results when I use the view dock options it was not showing any results it's not I tired several times please tell me the solutions to the problem<br>
<br>
<br>
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