Hello, I am trying to do low-temp SA to refine a structure using rdcs and a few NOEs. Does anyone have an input file that accomplishes this? Also, I was told I need to use a non-NMR force field, but all the examples I see use parallhdg_new.pro. Anyone using anything else?
Thank you, Kristen Kristen L. Mayer, Ph.D. Project Coordinator Southeast Collaboratory for Structural Genomics A126 Life Sciences University of Georgia Athens, GA 30606 phone: 706-583-8192 fax: 706-542-1738 [email protected]
