Thank you for your response. I attached a file to find out the error. My research work is pending due to the error. Please help me out. Thanking you On Thu, Jan 11, 2024 at 9:29 PM Elaine Meng <meng@cgl.ucsf.edu> wrote:
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 ----- 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
--