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