For minimization, you would need to use Chimera.   I don't know why it isn't working for you.  To figure it out, we would need more information, e.g. when you have the problem, use menu: Help... Report a Bug and fill out the form to send us more information.
Regards,
Elaine
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Elaine C. Meng, Ph.D.                       
UCSF Chimera(X) team
Resource for Biocomputing, Visualization, and Informatics
Department of Pharmaceutical Chemistry
University of California, San Francisco


> On Jan 11, 2024, at 2:03 AM, DR. SHAZIA DAWOOD via Chimera-users <chimera-users@cgl.ucsf.edu> wrote:
>
> Dear Sir
> , I want to minimize ligand and protein energy (pre docking step) . which chimera should be downloaded. I have an ucsf chimera for windows but currently it is not working. mention me chimera for my laptop windows 10.
> Thanking You
>
> --
> Dr. Shazia Dawood
> Assistant Professor
> Pharmacy And Allied Health
> Sciences
> M.Phil. PhD. Biochemistry (UOK)
>
> North Karachi Campus,
> Plot No. 204-205 Sector 7B/1,
> North Karachi, Karachi, Pakistan. 7580
> 03319764733
> +9221-36723221-6/111-11-IQRA
> shazia.dawood@iqra.edu.pk