[Xplor-nih] new to CNS

[Prem Prakash Pathak]

Dear users,

I am calculating my structure with cyana-2.1, but when i use the same
constraints to calculate the structure using CNS-1.0, i get very bad
structure. there are so many parameters like energy terms many. I do
not know how to set them and how to choose the optimum value for these
parameters.

i request the user to help me.
regards
Prem Prakash Pathak