Good morning 

I would like to appreciate your work and efforts in developing and maintaining ChimeraX, it has always been so useful tool in my research. I was initially using Chimera that had excellent feature of using amber force field for energy minimization of structure and making movie using topology and coordinate file.

I am working on inducing mutation in nucleic acid and protein structures. I wish to incorporate the minimization step in my research using Chimerax.

I will be highly grateful if you could guide me how can I use minimization steps in Chimerax using command line codes.

Thank you

Tushar Gupta

PhD biotechnology

Bennett University

Greater Noida

India