Tried it but you have to save the whole structure, docking included, otherwise you will get only the receptor or the ligand. El lun., 9 de diciembre de 2019 11:32, Elaine Meng <meng@cgl.ucsf.edu> escribió:
Hi Reshma, ViewDock is for viewing results that you already calculated using another program. It does not make these results for you.
As an example, see tutorials for the DOCK6.9 docking program (not part of Chimera): <http://dock.compbio.ucsf.edu/DOCK_6/tutorials/index.htm>
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.
I changed the subject line to be more descriptive. Best, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Dec 8, 2019, at 2:19 AM, Reshma Sri Punya <project.mpharma@yahoo.com> wrote:
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
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